3-(4-methylphenyl)carbonyl-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one

Systemtic Name: 3-(4-methylphenyl)carbonyl-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one Openeye Name: 3-(4-methylbenzoyl)-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one CAS Name: 3-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-pyrano[3,2-c][1]benzopyran-5-one IUPAC Name: 3-(4-methylbenzoyl)-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one Traditional Name: 3-p-toluoyl-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CC3=C(C4=CC=CC=C4OC3=O)OC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CC3=C(C4=CC=CC=C4OC3=O)OC2

InChI

InChI=1S/C20H16O4/c1-12-6-8-13(9-7-12)18(21)14-10-16-19(23-11-14)15-4-2-3-5-17(15)24-20(16)22/h2-9,14H,10-11H2,1H3