(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 3-(4-butyl-3-oxidanylidene-quinoxalin-2-yl)propanoate

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 3-(4-butyl-3-oxidanylidene-quinoxalin-2-yl)propanoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 3-(4-butyl-3-oxo-quinoxalin-2-yl)propanoate CAS Name: 3-(4-butyl-3-oxo-2-quinoxalinyl)propanoic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 3-(4-butyl-3-oxoquinoxalin-2-yl)propanoate Traditional Name: 3-(4-butyl-3-keto-quinoxalin-2-yl)propionic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C(C1=O)CCC(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)C

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C(C1=O)CCC(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)C

InChI

InChI=1S/C26H26N2O5/c1-3-4-13-28-22-8-6-5-7-20(22)27-21(26(28)31)11-12-24(29)32-16-18-15-25(30)33-23-14-17(2)9-10-19(18)23/h5-10,14-15H,3-4,11-13,16H2,1-2H3