1,9,11-trimethoxy-3-methyl-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid

Systemtic Name: 1,9,11-trimethoxy-3-methyl-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid Openeye Name: 1,9,11-trimethoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid CAS Name: 1,9,11-trimethoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid IUPAC Name: 1,9,11-trimethoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid Traditional Name: 8,13-diketo-1,9,11-trimethoxy-3-methyl-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid Formula: C27H22O7 MolecularWeight: 458.45938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CCC3=CC4=C(C=C32)C(=O)C5=CC(=CC(=C5C4=O)OC)OC)OC)C(=O)O

Isomeric SMILES

CC1=C(C(=C2C(=C1)CCC3=CC4=C(C=C32)C(=O)C5=CC(=CC(=C5C4=O)OC)OC)OC)C(=O)O

InChI

InChI=1S/C27H22O7/c1-12-7-14-6-5-13-8-17-18(11-16(13)22(14)26(34-4)21(12)27(30)31)24(28)19-9-15(32-2)10-20(33-3)23(19)25(17)29/h7-11H,5-6H2,1-4H3,(H,30,31)