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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=CC4=C(C=C3)OC(C(=O)N4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=CC4=C(C=C3)O[C@@H](C(=O)N4)C

InChI

InChI=1S/C21H18N2O5/c1-3-12-4-6-17-14(8-12)16(24)10-19(28-17)21(26)22-13-5-7-18-15(9-13)23-20(25)11(2)27-18/h4-11H,3H2,1-2H3,(H,22,26)(H,23,25)/t11-/m1/s1