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

Systemtic Name: (6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: (6-ethyl-4-methyl-2-oxo-chromen-7-yl) 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetic acid (6-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (6-ethyl-4-methyl-2-oxochromen-7-yl) 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetic 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)CN3C4=CC=CC=C4OC(C3=O)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)CN3C4=CC=CC=C4OC(C3=O)C

InChI

InChI=1S/C23H21NO6/c1-4-15-10-16-13(2)9-21(25)30-20(16)11-19(15)29-22(26)12-24-17-7-5-6-8-18(17)28-14(3)23(24)27/h5-11,14H,4,12H2,1-3H3