4-(2-methoxyphenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione

Systemtic Name: 4-(2-methoxyphenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione Openeye Name: 4-(2-methoxyphenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione CAS Name: 4-(2-methoxyphenyl)-3,4-dihydrobenzo[g][1]benzopyran-2,5,10-trione IUPAC Name: 4-(2-methoxyphenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione Traditional Name: 4-(2-methoxyphenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione Formula: C20H14O5 MolecularWeight: 334.32216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=O)OC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1C2CC(=O)OC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14O5/c1-24-15-9-5-4-6-11(15)14-10-16(21)25-20-17(14)18(22)12-7-2-3-8-13(12)19(20)23/h2-9,14H,10H2,1H3