12,12-dimethyl-11-[(Z)-(3-methyl-2-phenoxy-cyclopent-2-en-1-ylidene)methyl]-9,10-dihydro-8H-naphtho[1,2-b]indolizine

Systemtic Name: 12,12-dimethyl-11-[(Z)-(3-methyl-2-phenoxy-cyclopent-2-en-1-ylidene)methyl]-9,10-dihydro-8H-naphtho[1,2-b]indolizine Openeye Name: 12,12-dimethyl-11-[(Z)-(3-methyl-2-phenoxy-cyclopent-2-en-1-ylidene)methyl]-9,10-dihydro-8H-naphtho[1,2-b]indolizine CAS Name: 12,12-dimethyl-11-[(Z)-(3-methyl-2-phenoxy-1-cyclopent-2-enylidene)methyl]-9,10-dihydro-8H-naphtho[1,2-b]indolizine IUPAC Name: 12,12-dimethyl-11-[(Z)-(3-methyl-2-phenoxycyclopent-2-en-1-ylidene)methyl]-9,10-dihydro-8H-naphtho[1,2-b]indolizine Traditional Name: 12,12-dimethyl-11-[(Z)-(3-methyl-2-phenoxy-cyclopent-2-en-1-ylidene)methyl]-9,10-dihydro-8H-naphth[1,2-b]indolizine Formula: C31H31NO MolecularWeight: 433.58394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C3C(C4=C(N3CCC2)C=CC5=CC=CC=C54)(C)C)CC1)OC6=CC=CC=C6

Isomeric SMILES

CC1=C(/C(=C\C2=C3C(C4=C(N3CCC2)C=CC5=CC=CC=C54)(C)C)/CC1)OC6=CC=CC=C6

InChI

InChI=1S/C31H31NO/c1-21-15-16-23(29(21)33-25-12-5-4-6-13-25)20-24-11-9-19-32-27-18-17-22-10-7-8-14-26(22)28(27)31(2,3)30(24)32/h4-8,10,12-14,17-18,20H,9,11,15-16,19H2,1-3H3/b23-20-