methyl 2-acetamido-4-(1,6-dimethoxy-5-oxidanylidene-pyrido[3,2-a]phenoxazin-11-yl)-4-oxidanylidene-butanoate

Systemtic Name: methyl 2-acetamido-4-(1,6-dimethoxy-5-oxidanylidene-pyrido[3,2-a]phenoxazin-11-yl)-4-oxidanylidene-butanoate Openeye Name: methyl 2-acetamido-4-(1,6-dimethoxy-5-oxo-pyrido[3,2-a]phenoxazin-11-yl)-4-oxo-butanoate CAS Name: 2-acetamido-4-(1,6-dimethoxy-5-oxo-11-pyrido[3,2-a]phenoxazinyl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl 2-acetamido-4-(1,6-dimethoxy-5-oxopyrido[3,2-a]phenoxazin-11-yl)-4-oxobutanoate Traditional Name: 2-acetamido-4-keto-4-(5-keto-1,6-dimethoxy-pyrido[3,2-a]phenoxazin-11-yl)butyric acid methyl ester Formula: C24H21N3O8 MolecularWeight: 479.43884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O8/c1-11(28)26-13(24(31)34-4)10-14(29)12-6-5-7-16-18(12)27-20-17-15(32-2)8-9-25-19(17)21(30)23(33-3)22(20)35-16/h5-9,13H,10H2,1-4H3,(H,26,28)