N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC=CC2=C1OC(=C(C2=O)C)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CC=CC2=C1OC(=C(C2=O)C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4/c1-4-23-21(26)14(3)24-22(27)17-12-8-11-16-18(25)13(2)19(28-20(16)17)15-9-6-5-7-10-15/h5-12,14H,4H2,1-3H3,(H,23,26)(H,24,27)