ethyl 4-[2-[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]carbonyloxyethanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 4-[2-[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]carbonyloxyethanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-[2-(1-amino-9,10-dioxo-anthracene-2-carbonyl)oxyacetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[2-[(1-amino-9,10-dioxo-2-anthracenyl)-oxomethoxy]-1-oxoethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(1-amino-9,10-dioxoanthracene-2-carbonyl)oxyacetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[2-(1-amino-9,10-diketo-anthracene-2-carbonyl)oxyacetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C26H22N2O7 MolecularWeight: 474.46208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)COC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)COC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N)C

InChI

InChI=1S/C26H22N2O7/c1-4-34-26(33)22-12(2)19(13(3)28-22)18(29)11-35-25(32)17-10-9-16-20(21(17)27)24(31)15-8-6-5-7-14(15)23(16)30/h5-10,28H,4,11,27H2,1-3H3