3-[(E)-(7-methoxy-2,2-dimethyl-3H-chromen-4-ylidene)methyl]-1-(phenylmethyl)indole

Systemtic Name: 3-[(E)-(7-methoxy-2,2-dimethyl-3H-chromen-4-ylidene)methyl]-1-(phenylmethyl)indole Openeye Name: 1-benzyl-3-[(E)-(7-methoxy-2,2-dimethyl-chroman-4-ylidene)methyl]indole CAS Name: 3-[(E)-(7-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)methyl]-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-3-[(E)-(7-methoxy-2,2-dimethyl-3H-chromen-4-ylidene)methyl]indole Traditional Name: 1-benzyl-3-[(E)-(7-methoxy-2,2-dimethyl-chroman-4-ylidene)methyl]indole Formula: C28H27NO2 MolecularWeight: 409.51948

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C5=C(O1)C=C(C=C5)OC)C

Isomeric SMILES

CC1(C/C(=C\C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)/C5=C(O1)C=C(C=C5)OC)C

InChI

InChI=1S/C28H27NO2/c1-28(2)17-21(25-14-13-23(30-3)16-27(25)31-28)15-22-19-29(18-20-9-5-4-6-10-20)26-12-8-7-11-24(22)26/h4-16,19H,17-18H2,1-3H3/b21-15+