(Z)-1,3-bis(4-methylphenyl)-2,3-bis(oxidanyl)prop-2-en-1-one

Systemtic Name: (Z)-1,3-bis(4-methylphenyl)-2,3-bis(oxidanyl)prop-2-en-1-one Openeye Name: (Z)-2,3-dihydroxy-1,3-bis(p-tolyl)prop-2-en-1-one CAS Name: (Z)-2,3-dihydroxy-1,3-bis(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-2,3-dihydroxy-1,3-bis(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-2,3-dihydroxy-1,3-bis(p-tolyl)prop-2-en-1-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C(=O)C2=CC=C(C=C2)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\C(=O)C2=CC=C(C=C2)C)/O)/O

InChI

InChI=1S/C17H16O3/c1-11-3-7-13(8-4-11)15(18)17(20)16(19)14-9-5-12(2)6-10-14/h3-10,18,20H,1-2H3/b17-15-