methyl 2-acetamido-4-(1-methoxy-5-oxidanylidene-pyrido[3,2-a]phenoxazin-11-yl)-4-oxidanylidene-butanoate

Systemtic Name: methyl 2-acetamido-4-(1-methoxy-5-oxidanylidene-pyrido[3,2-a]phenoxazin-11-yl)-4-oxidanylidene-butanoate Openeye Name: methyl 2-acetamido-4-(1-methoxy-5-oxo-pyrido[3,2-a]phenoxazin-11-yl)-4-oxo-butanoate CAS Name: 2-acetamido-4-(1-methoxy-5-oxo-11-pyrido[3,2-a]phenoxazinyl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl 2-acetamido-4-(1-methoxy-5-oxopyrido[3,2-a]phenoxazin-11-yl)-4-oxobutanoate Traditional Name: 2-acetamido-4-keto-4-(5-keto-1-methoxy-pyrido[3,2-a]phenoxazin-11-yl)butyric acid methyl ester Formula: C23H19N3O7 MolecularWeight: 449.41286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)C1=C2C(=CC=C1)OC3=CC(=O)C4=NC=CC(=C4C3=N2)OC)C(=O)OC

Isomeric SMILES

CC(=O)NC(CC(=O)C1=C2C(=CC=C1)OC3=CC(=O)C4=NC=CC(=C4C3=N2)OC)C(=O)OC

InChI

InChI=1S/C23H19N3O7/c1-11(27)25-13(23(30)32-3)9-14(28)12-5-4-6-17-20(12)26-22-18(33-17)10-15(29)21-19(22)16(31-2)7-8-24-21/h4-8,10,13H,9H2,1-3H3,(H,25,27)