N-[(E)-(1-ethyl-5-methoxy-indol-3-yl)methylideneamino]-9-methyl-3,5-diphenyl-furo[3,2-g]chromen-7-imine

Systemtic Name: N-[(E)-(1-ethyl-5-methoxy-indol-3-yl)methylideneamino]-9-methyl-3,5-diphenyl-furo[3,2-g]chromen-7-imine Openeye Name: N-[(E)-(1-ethyl-5-methoxy-indol-3-yl)methyleneamino]-9-methyl-3,5-diphenyl-furo[3,2-g]chromen-7-imine CAS Name: N-[(E)-(1-ethyl-5-methoxy-3-indolyl)methylideneamino]-9-methyl-3,5-diphenyl-7-furo[3,2-g][1]benzopyranimine IUPAC Name: N-[(E)-(1-ethyl-5-methoxyindol-3-yl)methylideneamino]-9-methyl-3,5-diphenylfuro[3,2-g]chromen-7-imine Traditional Name: (E)-(1-ethyl-5-methoxy-indol-3-yl)methylene-[(Z)-(9-methyl-3,5-diphenyl-furo[3,2-g]chromen-7-ylidene)amino]amine Formula: C36H29N3O3 MolecularWeight: 551.63376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)OC)C=NN=C3C=C(C4=CC5=C(C(=C4O3)C)OC=C5C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OC)/C=N/N=C\3/C=C(C4=CC5=C(C(=C4O3)C)OC=C5C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H29N3O3/c1-4-39-21-26(29-17-27(40-3)15-16-33(29)39)20-37-38-34-19-28(24-11-7-5-8-12-24)30-18-31-32(25-13-9-6-10-14-25)22-41-35(31)23(2)36(30)42-34/h5-22H,4H2,1-3H3/b37-20+,38-34-