(Z)-3-(4-methoxyphenyl)-3-oxidanyl-1-(1-oxidanylnaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-(4-methoxyphenyl)-3-oxidanyl-1-(1-oxidanylnaphthalen-2-yl)prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1-(1-hydroxy-2-naphthyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1-(1-hydroxy-2-naphthalenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1-(1-hydroxynaphthalen-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1-(1-hydroxy-2-naphthyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)C2=C(C3=CC=CC=C3C=C2)O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)C2=C(C3=CC=CC=C3C=C2)O)/O

InChI

InChI=1S/C20H16O4/c1-24-15-9-6-14(7-10-15)18(21)12-19(22)17-11-8-13-4-2-3-5-16(13)20(17)23/h2-12,21,23H,1H3/b18-12-