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methyl 1,11-dimethoxy-3-methyl-9-oxidanyl-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracene-2-carboxylate

methyl 1,11-dimethoxy-3-methyl-9-oxidanyl-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracene-2-carboxylate

Systemtic Name:methyl 1,11-dimethoxy-3-methyl-9-oxidanyl-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracene-2-carboxylate
Openeye Name:methyl 9-hydroxy-1,11-dimethoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylate
CAS Name:9-hydroxy-1,11-dimethoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid methyl ester
IUPAC Name:methyl 9-hydroxy-1,11-dimethoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylate
Traditional Name:9-hydroxy-8,13-diketo-1,11-dimethoxy-3-methyl-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid methyl ester
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)O)OC)OC)C(=O)OC


Isomeric SMILES

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


InChI

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


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