8-methoxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione

Systemtic Name: 8-methoxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione Openeye Name: 8-methoxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione CAS Name: 8-methoxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione IUPAC Name: 8-methoxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione Traditional Name: 8-methoxy-3,4-dihydro-2H-benz[a]anthracene-1,7,12-trione Formula: C19H14O4 MolecularWeight: 306.31206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C4=C(CCCC4=O)C=C3

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C4=C(CCCC4=O)C=C3

InChI

InChI=1S/C19H14O4/c1-23-14-7-3-5-11-16(14)18(21)12-9-8-10-4-2-6-13(20)15(10)17(12)19(11)22/h3,5,7-9H,2,4,6H2,1H3