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

Systemtic Name: [2-(3-chlorophenyl)-4-methoxy-cyclohexa-1,5-dien-1-yl]-(6-methoxynaphthalen-1-yl)methanone Openeye Name: [2-(3-chlorophenyl)-4-methoxy-cyclohexa-1,5-dien-1-yl]-(6-methoxy-1-naphthyl)methanone CAS Name: [2-(3-chlorophenyl)-4-methoxy-1-cyclohexa-1,5-dienyl]-(6-methoxy-1-naphthalenyl)methanone IUPAC Name: [2-(3-chlorophenyl)-4-methoxycyclohexa-1,5-dien-1-yl]-(6-methoxynaphthalen-1-yl)methanone Traditional Name: [2-(3-chlorophenyl)-4-methoxy-cyclohexa-1,5-dien-1-yl]-(6-methoxy-1-naphthyl)methanone Formula: C25H21ClO3 MolecularWeight: 404.88544

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClO3/c1-28-19-9-11-21-17(14-19)6-4-8-22(21)25(27)23-12-10-20(29-2)15-24(23)16-5-3-7-18(26)13-16/h3-14,20H,15H2,1-2H3