(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) 2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetic 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:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)OC3=CC4=C(C=C3)C(=O)C(=C(O4)C)C5=CC=CC=C5

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)OC3=CC4=C(C=C3)C(=O)C(=C(O4)C)C5=CC=CC=C5

InChI

InChI=1S/C27H21NO6/c1-16-25(18-8-4-3-5-9-18)26(30)20-13-12-19(14-23(20)32-16)34-24(29)15-28-21-10-6-7-11-22(21)33-17(2)27(28)31/h3-14,17H,15H2,1-2H3/t17-/m1/s1