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

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

Systemtic Name:4-[4-ethoxy-1,3-dimethyl-8-[(3-methylphenyl)amino]cyclohepta[c]furan-6-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
Openeye Name:4-[4-ethoxy-1,3-dimethyl-8-(3-methylanilino)cyclohepta[c]furan-6-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
CAS Name:4-[4-ethoxy-1,3-dimethyl-8-(3-methylanilino)-6-cyclohepta[c]furanylidene]-2-methoxy-1-cyclohexa-2,5-dienone
IUPAC Name:4-[4-ethoxy-1,3-dimethyl-8-(3-methylanilino)cyclohepta[c]furan-6-ylidene]-2-methoxycyclohexa-2,5-dien-1-one
Traditional Name:4-[4-ethoxy-1,3-dimethyl-8-(m-toluidino)cyclohepta[c]furan-6-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
Formula: C27H27NO4
MolecularWeight: 429.50758
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C=CC(=O)C(=C2)OC)C=C(C3=C(OC(=C13)C)C)NC4=CC=CC(=C4)C


Isomeric SMILES

CCOC1=CC(=C2C=CC(=O)C(=C2)OC)C=C(C3=C(OC(=C13)C)C)NC4=CC=CC(=C4)C


InChI

InChI=1S/C27H27NO4/c1-6-31-25-15-20(19-10-11-23(29)24(14-19)30-5)13-22(26-17(3)32-18(4)27(25)26)28-21-9-7-8-16(2)12-21/h7-15,28H,6H2,1-5H3


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