[4-methoxy-2-(3-methoxyphenyl)cyclohexa-1,5-dien-1-yl]-(6-methoxynaphthalen-1-yl)methanone

Systemtic Name: [4-methoxy-2-(3-methoxyphenyl)cyclohexa-1,5-dien-1-yl]-(6-methoxynaphthalen-1-yl)methanone Openeye Name: [4-methoxy-2-(3-methoxyphenyl)cyclohexa-1,5-dien-1-yl]-(6-methoxy-1-naphthyl)methanone CAS Name: [4-methoxy-2-(3-methoxyphenyl)-1-cyclohexa-1,5-dienyl]-(6-methoxy-1-naphthalenyl)methanone IUPAC Name: [4-methoxy-2-(3-methoxyphenyl)cyclohexa-1,5-dien-1-yl]-(6-methoxynaphthalen-1-yl)methanone Traditional Name: [4-methoxy-2-(3-methoxyphenyl)cyclohexa-1,5-dien-1-yl]-(6-methoxy-1-naphthyl)methanone Formula: C26H24O4 MolecularWeight: 400.46636

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=C(C=C1)C(=O)C2=CC=CC3=C2C=CC(=C3)OC)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1CC(=C(C=C1)C(=O)C2=CC=CC3=C2C=CC(=C3)OC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H24O4/c1-28-19-8-4-6-18(15-19)25-16-21(30-3)11-13-24(25)26(27)23-9-5-7-17-14-20(29-2)10-12-22(17)23/h4-15,21H,16H2,1-3H3