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methyl 4-[3-methoxy-1-methyl-2-oxidanyl-4,9-bis(oxidanylidene)-3H-benzo[f]indol-2-yl]-3,3-dimethyl-butanoate

methyl 4-[3-methoxy-1-methyl-2-oxidanyl-4,9-bis(oxidanylidene)-3H-benzo[f]indol-2-yl]-3,3-dimethyl-butanoate

Systemtic Name:methyl 4-[3-methoxy-1-methyl-2-oxidanyl-4,9-bis(oxidanylidene)-3H-benzo[f]indol-2-yl]-3,3-dimethyl-butanoate
Openeye Name:methyl 4-(2-hydroxy-3-methoxy-1-methyl-4,9-dioxo-3H-benzo[f]indol-2-yl)-3,3-dimethyl-butanoate
CAS Name:4-(2-hydroxy-3-methoxy-1-methyl-4,9-dioxo-3H-benzo[f]indol-2-yl)-3,3-dimethylbutanoic acid methyl ester
IUPAC Name:methyl 4-(2-hydroxy-3-methoxy-1-methyl-4,9-dioxo-3H-benzo[f]indol-2-yl)-3,3-dimethylbutanoate
Traditional Name:4-(2-hydroxy-4,9-diketo-3-methoxy-1-methyl-3H-benz[f]indol-2-yl)-3,3-dimethyl-butyric acid methyl ester
Formula: C21H25NO6
MolecularWeight: 387.4263
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)OC)CC1(C(C2=C(N1C)C(=O)C3=CC=CC=C3C2=O)OC)O


Isomeric SMILES

CC(C)(CC(=O)OC)CC1(C(C2=C(N1C)C(=O)C3=CC=CC=C3C2=O)OC)O


InChI

InChI=1S/C21H25NO6/c1-20(2,10-14(23)27-4)11-21(26)19(28-5)15-16(22(21)3)18(25)13-9-7-6-8-12(13)17(15)24/h6-9,19,26H,10-11H2,1-5H3


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