3-(4-methylphenyl)furo[3,2-g]chromen-7-one

Systemtic Name: 3-(4-methylphenyl)furo[3,2-g]chromen-7-one Openeye Name: 3-(p-tolyl)furo[3,2-g]chromen-7-one CAS Name: 3-(4-methylphenyl)-7-furo[3,2-g][1]benzopyranone IUPAC Name: 3-(4-methylphenyl)furo[3,2-g]chromen-7-one Traditional Name: 3-(p-tolyl)furo[3,2-g]chromen-7-one Formula: C18H12O3 MolecularWeight: 276.28608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC3=C2C=C4C=CC(=O)OC4=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC3=C2C=C4C=CC(=O)OC4=C3

InChI

InChI=1S/C18H12O3/c1-11-2-4-12(5-3-11)15-10-20-17-9-16-13(8-14(15)17)6-7-18(19)21-16/h2-10H,1H3