5,7,12-trimethoxy-3,4-dihydro-1H-tetracene-2,6,11-trione

Systemtic Name: 5,7,12-trimethoxy-3,4-dihydro-1H-tetracene-2,6,11-trione Openeye Name: 5,7,12-trimethoxy-3,4-dihydro-1H-tetracene-2,6,11-trione CAS Name: 5,7,12-trimethoxy-3,4-dihydro-1H-tetracene-2,6,11-trione IUPAC Name: 5,7,12-trimethoxy-3,4-dihydro-1H-tetracene-2,6,11-trione Traditional Name: 5,7,12-trimethoxy-3,4-dihydro-1H-tetracene-2,6,11-trione Formula: C21H18O6 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=C4CC(=O)CCC4=C3OC)OC

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=C4CC(=O)CCC4=C3OC)OC

InChI

InChI=1S/C21H18O6/c1-25-14-6-4-5-12-15(14)19(24)17-16(18(12)23)21(27-3)13-9-10(22)7-8-11(13)20(17)26-2/h4-6H,7-9H2,1-3H3