3,4,5-triethoxy-N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-(ethylamino)-2-oxo-chromen-3-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-(ethylamino)-2-oxo-1-benzopyran-3-yl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-(ethylamino)-2-oxochromen-3-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(ethylamino)-2-keto-chromen-3-yl]benzamide Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

Isomeric SMILES

CCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

InChI

InChI=1S/C24H28N2O6/c1-5-25-20-16-11-9-10-12-17(16)32-24(28)21(20)26-23(27)15-13-18(29-6-2)22(31-8-4)19(14-15)30-7-3/h9-14,25H,5-8H2,1-4H3,(H,26,27)