(6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate

Systemtic Name: (6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate Openeye Name: (6-ethyl-4-methyl-2-oxo-chromen-7-yl) 3-(3-oxo-1,4-benzoxazin-4-yl)propanoate CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)propanoic acid (6-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (6-ethyl-4-methyl-2-oxochromen-7-yl) 3-(3-oxo-1,4-benzoxazin-4-yl)propanoate Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)propionic acid (6-ethyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C23H21NO6/c1-3-15-11-16-14(2)10-23(27)30-20(16)12-19(15)29-22(26)8-9-24-17-6-4-5-7-18(17)28-13-21(24)25/h4-7,10-12H,3,8-9,13H2,1-2H3