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

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

Systemtic Name:4-[4-ethoxy-8-[(4-ethoxyphenyl)amino]-1,3-dimethyl-cyclohepta[c]furan-6-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[4-ethoxy-8-(4-ethoxyanilino)-1,3-dimethyl-cyclohepta[c]furan-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:4-[4-ethoxy-8-(4-ethoxyanilino)-1,3-dimethyl-6-cyclohepta[c]furanylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[4-ethoxy-8-(4-ethoxyanilino)-1,3-dimethylcyclohepta[c]furan-6-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[4-ethoxy-1,3-dimethyl-8-(p-phenetidino)cyclohepta[c]furan-6-ylidene]cyclohexa-2,5-dien-1-one
Formula: C27H27NO4
MolecularWeight: 429.50758
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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