methyl 1-[8-azanyl-9-(2-methoxycarbonylpyrrol-1-yl)carbonyl-4,6-dimethyl-7-oxidanylidene-phenoxazin-1-yl]carbonylpyrrole-2-carboxylate

Systemtic Name: methyl 1-[8-azanyl-9-(2-methoxycarbonylpyrrol-1-yl)carbonyl-4,6-dimethyl-7-oxidanylidene-phenoxazin-1-yl]carbonylpyrrole-2-carboxylate Openeye Name: methyl 1-[8-amino-9-(2-methoxycarbonylpyrrole-1-carbonyl)-4,6-dimethyl-7-oxo-phenoxazine-1-carbonyl]pyrrole-2-carboxylate CAS Name: 1-[[8-amino-9-[(2-methoxycarbonyl-1-pyrrolyl)-oxomethyl]-4,6-dimethyl-7-oxo-1-phenoxazinyl]-oxomethyl]-2-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 1-[8-amino-9-(2-methoxycarbonylpyrrole-1-carbonyl)-4,6-dimethyl-7-oxophenoxazine-1-carbonyl]pyrrole-2-carboxylate Traditional Name: 1-[8-amino-9-(2-carbomethoxypyrrole-1-carbonyl)-7-keto-4,6-dimethyl-phenoxazine-1-carbonyl]pyrrole-2-carboxylic acid methyl ester Formula: C28H22N4O8 MolecularWeight: 542.49628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)N3C=CC=C3C(=O)OC)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)N5C=CC=C5C(=O)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)N3C=CC=C3C(=O)OC)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)N5C=CC=C5C(=O)OC

InChI

InChI=1S/C28H22N4O8/c1-13-9-10-15(25(34)31-11-5-7-16(31)27(36)38-3)20-23(13)40-24-14(2)22(33)19(29)18(21(24)30-20)26(35)32-12-6-8-17(32)28(37)39-4/h5-12H,29H2,1-4H3