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

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 3-(3-oxo-1,4-benzoxazin-4-yl)propanoate CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)propanoic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) 3-(3-oxo-1,4-benzoxazin-4-yl)propanoate Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)propionic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C27H21NO6 MolecularWeight: 455.45874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CCN3C(=O)COC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CCN3C(=O)COC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H21NO6/c1-17-26(18-7-3-2-4-8-18)27(31)20-12-11-19(15-23(20)33-17)34-25(30)13-14-28-21-9-5-6-10-22(21)32-16-24(28)29/h2-12,15H,13-14,16H2,1H3