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

Systemtic Name: 4-(2,4,5-trimethoxyphenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione Openeye Name: 4-(2,4,5-trimethoxyphenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione CAS Name: 4-(2,4,5-trimethoxyphenyl)-3,4-dihydrobenzo[g][1]benzopyran-2,5,10-trione IUPAC Name: 4-(2,4,5-trimethoxyphenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione Traditional Name: 4-asaryl-3,4-dihydrobenzo[g]chromene-2,5,10-trione Formula: C22H18O7 MolecularWeight: 394.37412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O7/c1-26-15-10-17(28-3)16(27-2)8-13(15)14-9-18(23)29-22-19(14)20(24)11-6-4-5-7-12(11)21(22)25/h4-8,10,14H,9H2,1-3H3