(E)-1-(3-methoxy-4-oxidanyl-cyclohexa-1,5-dien-1-yl)-3-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-cyclohexa-1,5-dien-1-yl)-3-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-cyclohexa-1,5-dien-1-yl)-3-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxy-1-cyclohexa-1,5-dienyl)-3-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxycyclohexa-1,5-dien-1-yl)-3-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-cyclohexa-1,5-dien-1-yl)-3-(2-naphthyl)prop-2-en-1-one Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=C(C=CC1O)C(=O)C=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1C=C(C=CC1O)C(=O)/C=C/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18O3/c1-23-20-13-17(9-11-19(20)22)18(21)10-7-14-6-8-15-4-2-3-5-16(15)12-14/h2-13,19-20,22H,1H3/b10-7+