ethyl 7-[[4-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-3-methoxy-phenyl]methoxy]-5-oxidanyl-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: ethyl 7-[[4-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-3-methoxy-phenyl]methoxy]-5-oxidanyl-4-oxidanylidene-chromene-2-carboxylate Openeye Name: ethyl 7-[[4-[(2-ethoxy-2-oxo-acetyl)amino]-3-methoxy-phenyl]methoxy]-5-hydroxy-4-oxo-chromene-2-carboxylate CAS Name: 7-[[4-[(2-ethoxy-1,2-dioxoethyl)amino]-3-methoxyphenyl]methoxy]-5-hydroxy-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 7-[[4-[(2-ethoxy-2-oxoacetyl)amino]-3-methoxyphenyl]methoxy]-5-hydroxy-4-oxochromene-2-carboxylate Traditional Name: 7-[4-(ethoxalylamino)-3-methoxy-benzyl]oxy-5-hydroxy-4-keto-chromene-2-carboxylic acid ethyl ester Formula: C24H23NO10 MolecularWeight: 485.44012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=O)C2=C(C=C(C=C2O1)OCC3=CC(=C(C=C3)NC(=O)C(=O)OCC)OC)O

Isomeric SMILES

CCOC(=O)C1=CC(=O)C2=C(C=C(C=C2O1)OCC3=CC(=C(C=C3)NC(=O)C(=O)OCC)OC)O

InChI

InChI=1S/C24H23NO10/c1-4-32-23(29)20-11-17(27)21-16(26)9-14(10-19(21)35-20)34-12-13-6-7-15(18(8-13)31-3)25-22(28)24(30)33-5-2/h6-11,26H,4-5,12H2,1-3H3,(H,25,28)