2-(4-methoxyphenyl)-3,4-dihydro-2H-benzo[g]chromene-5,10-dione

Systemtic Name: 2-(4-methoxyphenyl)-3,4-dihydro-2H-benzo[g]chromene-5,10-dione Openeye Name: 2-(4-methoxyphenyl)-3,4-dihydro-2H-benzo[g]chromene-5,10-dione CAS Name: 2-(4-methoxyphenyl)-3,4-dihydro-2H-benzo[g][1]benzopyran-5,10-dione IUPAC Name: 2-(4-methoxyphenyl)-3,4-dihydro-2H-benzo[g]chromene-5,10-dione Traditional Name: 2-(4-methoxyphenyl)-3,4-dihydro-2H-benzo[g]chromene-5,10-quinone Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=C(O2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=C(O2)C(=O)C4=CC=CC=C4C3=O

InChI

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