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

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

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CC(=O)OC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14O5/c1-24-12-6-4-5-11(9-12)15-10-16(21)25-20-17(15)18(22)13-7-2-3-8-14(13)19(20)23/h2-9,15H,10H2,1H3/t15-/m1/s1