4-[4-ethoxy-8-[(4-ethoxyphenyl)amino]-1,3-dimethyl-cyclohepta[c]furan-6-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-ethoxy-8-[(4-ethoxyphenyl)amino]-1,3-dimethyl-cyclohepta[c]furan-6-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-ethoxy-8-(4-ethoxyanilino)-1,3-dimethyl-cyclohepta[c]furan-6-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[4-ethoxy-8-(4-ethoxyanilino)-1,3-dimethyl-6-cyclohepta[c]furanylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-ethoxy-8-(4-ethoxyanilino)-1,3-dimethylcyclohepta[c]furan-6-ylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[4-ethoxy-1,3-dimethyl-8-(p-phenetidino)cyclohepta[c]furan-6-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=C3C=CC(=O)C(=C3)OC)C=C(C4=C(OC(=C24)C)C)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=C3C=CC(=O)C(=C3)OC)C=C(C4=C(OC(=C24)C)C)OCC

InChI

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