3-(4-methylphenyl)-7,8-bis(oxidanyl)chromen-2-one

Systemtic Name: 3-(4-methylphenyl)-7,8-bis(oxidanyl)chromen-2-one Openeye Name: 7,8-dihydroxy-3-(p-tolyl)chromen-2-one CAS Name: 7,8-dihydroxy-3-(4-methylphenyl)-1-benzopyran-2-one IUPAC Name: 7,8-dihydroxy-3-(4-methylphenyl)chromen-2-one Traditional Name: 7,8-dihydroxy-3-(p-tolyl)coumarin Formula: C16H12O4 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C(=C(C=C3)O)O)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C(=C(C=C3)O)O)OC2=O

InChI

InChI=1S/C16H12O4/c1-9-2-4-10(5-3-9)12-8-11-6-7-13(17)14(18)15(11)20-16(12)19/h2-8,17-18H,1H3