N-(3,4-dimethoxyphenyl)-6-(4-ethoxyphenyl)-4-methoxy-1,3-dimethyl-cyclohepta[c]furan-8-imine

Systemtic Name: N-(3,4-dimethoxyphenyl)-6-(4-ethoxyphenyl)-4-methoxy-1,3-dimethyl-cyclohepta[c]furan-8-imine Openeye Name: N-(3,4-dimethoxyphenyl)-6-(4-ethoxyphenyl)-4-methoxy-1,3-dimethyl-cyclohepta[c]furan-8-imine CAS Name: N-(3,4-dimethoxyphenyl)-6-(4-ethoxyphenyl)-4-methoxy-1,3-dimethyl-8-cyclohepta[c]furanimine IUPAC Name: N-(3,4-dimethoxyphenyl)-6-(4-ethoxyphenyl)-4-methoxy-1,3-dimethylcyclohepta[c]furan-8-imine Traditional Name: (3,4-dimethoxyphenyl)-(4-methoxy-1,3-dimethyl-6-p-phenetyl-cyclohepta[c]furan-8-ylidene)amine Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NC3=CC(=C(C=C3)OC)OC)C4=C(OC(=C4C(=C2)OC)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NC3=CC(=C(C=C3)OC)OC)C4=C(OC(=C4C(=C2)OC)C)C

InChI

InChI=1S/C28H29NO5/c1-7-33-22-11-8-19(9-12-22)20-14-23(29-21-10-13-24(30-4)25(16-21)31-5)27-17(2)34-18(3)28(27)26(15-20)32-6/h8-16H,7H2,1-6H3