[2-(3-methoxy-4-methyl-phenyl)-4-oxidanyl-cyclohexa-1,5-dien-1-yl]-naphthalen-1-yl-methanone

Systemtic Name: [2-(3-methoxy-4-methyl-phenyl)-4-oxidanyl-cyclohexa-1,5-dien-1-yl]-naphthalen-1-yl-methanone Openeye Name: [4-hydroxy-2-(3-methoxy-4-methyl-phenyl)cyclohexa-1,5-dien-1-yl]-(1-naphthyl)methanone CAS Name: [4-hydroxy-2-(3-methoxy-4-methylphenyl)-1-cyclohexa-1,5-dienyl]-(1-naphthalenyl)methanone IUPAC Name: [4-hydroxy-2-(3-methoxy-4-methylphenyl)cyclohexa-1,5-dien-1-yl]-naphthalen-1-ylmethanone Traditional Name: [4-hydroxy-2-(3-methoxy-4-methyl-phenyl)cyclohexa-1,5-dien-1-yl]-(1-naphthyl)methanone Formula: C25H22O3 MolecularWeight: 370.44038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=CC(C2)O)C(=O)C3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=CC(C2)O)C(=O)C3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C25H22O3/c1-16-10-11-18(14-24(16)28-2)23-15-19(26)12-13-22(23)25(27)21-9-5-7-17-6-3-4-8-20(17)21/h3-14,19,26H,15H2,1-2H3