methyl 2-acetamido-4-(1,5-dimethoxy-12H-pyrido[3,2-a]phenoxazin-11-yl)-4-oxidanylidene-butanoate

Systemtic Name: methyl 2-acetamido-4-(1,5-dimethoxy-12H-pyrido[3,2-a]phenoxazin-11-yl)-4-oxidanylidene-butanoate Openeye Name: methyl 2-acetamido-4-(1,5-dimethoxy-12H-pyrido[3,2-a]phenoxazin-11-yl)-4-oxo-butanoate CAS Name: 2-acetamido-4-(1,5-dimethoxy-12H-pyrido[3,2-a]phenoxazin-11-yl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl 2-acetamido-4-(1,5-dimethoxy-12H-pyrido[3,2-a]phenoxazin-11-yl)-4-oxobutanoate Traditional Name: 2-acetamido-4-(1,5-dimethoxy-12H-pyrido[3,2-a]phenoxazin-11-yl)-4-keto-butyric acid methyl ester Formula: C24H23N3O7 MolecularWeight: 465.45532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)C1=C2C(=CC=C1)OC3=C(N2)C4=C(C=CN=C4C(=C3)OC)OC)C(=O)OC

Isomeric SMILES

CC(=O)NC(CC(=O)C1=C2C(=CC=C1)OC3=C(N2)C4=C(C=CN=C4C(=C3)OC)OC)C(=O)OC

InChI

InChI=1S/C24H23N3O7/c1-12(28)26-14(24(30)33-4)10-15(29)13-6-5-7-17-21(13)27-23-19(34-17)11-18(32-3)22-20(23)16(31-2)8-9-25-22/h5-9,11,14,27H,10H2,1-4H3,(H,26,28)