5-methoxy-4,6,6-trimethyl-2-[(E)-3-naphthalen-1-ylprop-2-enoyl]-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 5-methoxy-4,6,6-trimethyl-2-[(E)-3-naphthalen-1-ylprop-2-enoyl]-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: 3-hydroxy-5-methoxy-4,6,6-trimethyl-2-[(E)-3-(1-naphthyl)prop-2-enoyl]cyclohexa-2,4-dien-1-one CAS Name: 3-hydroxy-5-methoxy-4,6,6-trimethyl-2-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]-1-cyclohexa-2,4-dienone IUPAC Name: 3-hydroxy-5-methoxy-4,6,6-trimethyl-2-[(E)-3-naphthalen-1-ylprop-2-enoyl]cyclohexa-2,4-dien-1-one Traditional Name: 3-hydroxy-5-methoxy-4,6,6-trimethyl-2-[(E)-3-(1-naphthyl)acryloyl]cyclohexa-2,4-dien-1-one Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)C(=C1O)C(=O)C=CC2=CC=CC3=CC=CC=C32)(C)C)OC

Isomeric SMILES

CC1=C(C(C(=O)C(=C1O)C(=O)/C=C/C2=CC=CC3=CC=CC=C32)(C)C)OC

InChI

InChI=1S/C23H22O4/c1-14-20(25)19(21(26)23(2,3)22(14)27-4)18(24)13-12-16-10-7-9-15-8-5-6-11-17(15)16/h5-13,25H,1-4H3/b13-12+