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

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

Systemtic Name:4-[4-ethoxy-8-[(4-methoxyphenyl)amino]-1,3-dimethyl-cyclohepta[c]furan-6-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
Openeye Name:4-[4-ethoxy-8-(4-methoxyanilino)-1,3-dimethyl-cyclohepta[c]furan-6-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
CAS Name:4-[4-ethoxy-8-(4-methoxyanilino)-1,3-dimethyl-6-cyclohepta[c]furanylidene]-2-methoxy-1-cyclohexa-2,5-dienone
IUPAC Name:4-[4-ethoxy-8-(4-methoxyanilino)-1,3-dimethylcyclohepta[c]furan-6-ylidene]-2-methoxycyclohexa-2,5-dien-1-one
Traditional Name:4-[4-ethoxy-1,3-dimethyl-8-(p-anisidino)cyclohepta[c]furan-6-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
Formula: C27H27NO5
MolecularWeight: 445.50698
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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=C(C=C4)OC


Isomeric SMILES

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


InChI

InChI=1S/C27H27NO5/c1-6-32-25-15-19(18-7-12-23(29)24(14-18)31-5)13-22(26-16(2)33-17(3)27(25)26)28-20-8-10-21(30-4)11-9-20/h7-15,28H,6H2,1-5H3


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