methyl 11-(3-acetamido-4-methoxy-4-oxidanylidene-butanoyl)-1,5-bis(oxidanylidene)-4H-pyrido[3,2-a]phenoxazine-3-carboxylate

Systemtic Name: methyl 11-(3-acetamido-4-methoxy-4-oxidanylidene-butanoyl)-1,5-bis(oxidanylidene)-4H-pyrido[3,2-a]phenoxazine-3-carboxylate Openeye Name: methyl 11-(3-acetamido-4-methoxy-4-oxo-butanoyl)-1,5-dioxo-4H-pyrido[3,2-a]phenoxazine-3-carboxylate CAS Name: 11-(3-acetamido-4-methoxy-1,4-dioxobutyl)-1,5-dioxo-4H-pyrido[3,2-a]phenoxazine-3-carboxylic acid methyl ester IUPAC Name: methyl 11-(3-acetamido-4-methoxy-4-oxobutanoyl)-1,5-dioxo-4H-pyrido[3,2-a]phenoxazine-3-carboxylate Traditional Name: 11-(3-acetamido-4-keto-4-methoxy-butanoyl)-1,5-diketo-4H-pyrido[3,2-a]phenoxazine-3-carboxylic acid methyl ester Formula: C24H19N3O9 MolecularWeight: 493.42236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)C1=C2C(=CC=C1)OC3=CC(=O)C4=C(C3=N2)C(=O)C=C(N4)C(=O)OC)C(=O)OC

Isomeric SMILES

CC(=O)NC(CC(=O)C1=C2C(=CC=C1)OC3=CC(=O)C4=C(C3=N2)C(=O)C=C(N4)C(=O)OC)C(=O)OC

InChI

InChI=1S/C24H19N3O9/c1-10(28)25-12(23(32)34-2)7-14(29)11-5-4-6-17-20(11)27-22-18(36-17)9-16(31)21-19(22)15(30)8-13(26-21)24(33)35-3/h4-6,8-9,12H,7H2,1-3H3,(H,25,28)(H,26,30)