(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C21H15NO6 MolecularWeight: 377.3469

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)C3=CC(=O)NC4=CC=CC=C43)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)C3=CC(=O)NC4=CC=CC=C43)O

InChI

InChI=1S/C21H15NO6/c1-11-17(23)7-6-13-12(8-19(25)28-20(11)13)10-27-21(26)15-9-18(24)22-16-5-3-2-4-14(15)16/h2-9,23H,10H2,1H3,(H,22,24)