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5,7-dimethyl-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-4-oxidanylidene-chromene-2-carboxamide

5,7-dimethyl-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name:5,7-dimethyl-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:5,7-dimethyl-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-oxo-chromene-2-carboxamide
CAS Name:5,7-dimethyl-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:5,7-dimethyl-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-oxochromene-2-carboxamide
Traditional Name:4-keto-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-5,7-dimethyl-chromene-2-carboxamide
Formula: C21H18N2O5
MolecularWeight: 378.37802
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=O)C4=C(C=C(C=C4O3)C)C


Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=O)C4=C(C=C(C=C4O3)C)C


InChI

InChI=1S/C21H18N2O5/c1-10-6-11(2)19-15(24)9-18(28-17(19)7-10)21(26)22-13-4-5-16-14(8-13)23-20(25)12(3)27-16/h4-9,12H,1-3H3,(H,22,26)(H,23,25)/t12-/m1/s1


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