3-[di(propan-2-yl)amino]-2-[(E)-[(E)-[3-[di(propan-2-yl)amino]-1-oxidanylidene-benzo[f]chromen-2-yl]methylidenehydrazinylidene]methyl]benzo[f]chromen-1-one

Systemtic Name: 3-[di(propan-2-yl)amino]-2-[(E)-[(E)-[3-[di(propan-2-yl)amino]-1-oxidanylidene-benzo[f]chromen-2-yl]methylidenehydrazinylidene]methyl]benzo[f]chromen-1-one Openeye Name: 3-(diisopropylamino)-2-[(E)-[(E)-[3-(diisopropylamino)-1-oxo-benzo[f]chromen-2-yl]methylenehydrazono]methyl]benzo[f]chromen-1-one CAS Name: 3-[di(propan-2-yl)amino]-2-[(E)-[(E)-[3-[di(propan-2-yl)amino]-1-oxo-2-benzo[f][1]benzopyranyl]methylidenehydrazinylidene]methyl]-1-benzo[f][1]benzopyranone IUPAC Name: 3-[di(propan-2-yl)amino]-2-[(E)-[(E)-[3-[di(propan-2-yl)amino]-1-oxobenzo[f]chromen-2-yl]methylidenehydrazinylidene]methyl]benzo[f]chromen-1-one Traditional Name: 3-(diisopropylamino)-2-[(E)-[(E)-[3-(diisopropylamino)-1-keto-benzo[f]chromen-2-yl]methylenehydrazono]methyl]benzo[f]chromen-1-one Formula: C40H42N4O4 MolecularWeight: 642.78588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=C(C(=O)C2=C(O1)C=CC3=CC=CC=C32)C=NN=CC4=C(OC5=C(C4=O)C6=CC=CC=C6C=C5)N(C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC(N(C(C)C)C1=C(C(=O)C2=C(O1)C=CC3=CC=CC=C23)/C=N/N=C/C4=C(OC5=C(C4=O)C6=CC=CC=C6C=C5)N(C(C)C)C(C)C)C

InChI

InChI=1S/C40H42N4O4/c1-23(2)43(24(3)4)39-31(37(45)35-29-15-11-9-13-27(29)17-19-33(35)47-39)21-41-42-22-32-38(46)36-30-16-12-10-14-28(30)18-20-34(36)48-40(32)44(25(5)6)26(7)8/h9-26H,1-8H3/b41-21+,42-22+