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

Systemtic Name: (6-methoxynaphthalen-1-yl)-[2-(3-methoxyphenyl)-4-oxidanyl-cyclohexa-1,5-dien-1-yl]methanone Openeye Name: [4-hydroxy-2-(3-methoxyphenyl)cyclohexa-1,5-dien-1-yl]-(6-methoxy-1-naphthyl)methanone CAS Name: [4-hydroxy-2-(3-methoxyphenyl)-1-cyclohexa-1,5-dienyl]-(6-methoxy-1-naphthalenyl)methanone IUPAC Name: [4-hydroxy-2-(3-methoxyphenyl)cyclohexa-1,5-dien-1-yl]-(6-methoxynaphthalen-1-yl)methanone Traditional Name: [4-hydroxy-2-(3-methoxyphenyl)cyclohexa-1,5-dien-1-yl]-(6-methoxy-1-naphthyl)methanone Formula: C25H22O4 MolecularWeight: 386.43978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC=C2)C(=O)C3=C(CC(C=C3)O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC=C2)C(=O)C3=C(CC(C=C3)O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H22O4/c1-28-19-7-3-5-17(14-19)24-15-18(26)9-11-23(24)25(27)22-8-4-6-16-13-20(29-2)10-12-21(16)22/h3-14,18,26H,15H2,1-2H3