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

Systemtic Name: 4-(2,3,4-trimethoxyphenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione Openeye Name: 4-(2,3,4-trimethoxyphenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione CAS Name: 4-(2,3,4-trimethoxyphenyl)-3,4-dihydrobenzo[g][1]benzopyran-2,5,10-trione IUPAC Name: 4-(2,3,4-trimethoxyphenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione Traditional Name: 4-(2,3,4-trimethoxyphenyl)-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=C(C(=C(C=C1)C2CC(=O)OC3=C2C(=O)C4=CC=CC=C4C3=O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2CC(=O)OC3=C2C(=O)C4=CC=CC=C4C3=O)OC)OC

InChI

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