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[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl] 9,10-bis(oxidanylidene)anthracene-1-carboxylate

[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl] 9,10-bis(oxidanylidene)anthracene-1-carboxylate

Systemtic Name:[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl] 9,10-bis(oxidanylidene)anthracene-1-carboxylate
Openeye Name:[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] 9,10-dioxoanthracene-1-carboxylate
CAS Name:9,10-dioxo-1-anthracenecarboxylic acid [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] ester
IUPAC Name:[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 9,10-dioxoanthracene-1-carboxylate
Traditional Name:9,10-diketoanthracene-1-carboxylic acid [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl] ester
Formula: C28H23NO7
MolecularWeight: 485.48472
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)COC(=O)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O)OC


Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)COC(=O)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O)OC


InChI

InChI=1S/C28H23NO7/c1-34-22-12-16-10-11-29(14-17(16)13-23(22)35-2)24(30)15-36-28(33)21-9-5-8-20-25(21)27(32)19-7-4-3-6-18(19)26(20)31/h3-9,12-13H,10-11,14-15H2,1-2H3


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