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

Systemtic Name: N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-(ethylamino)-2-oxo-chromen-3-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(ethylamino)-2-oxo-1-benzopyran-3-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(ethylamino)-2-oxochromen-3-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(ethylamino)-2-keto-chromen-3-yl]-3,4,5-trimethoxy-benzamide Formula: C21H22N2O6 MolecularWeight: 398.40918

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O6/c1-5-22-17-13-8-6-7-9-14(13)29-21(25)18(17)23-20(24)12-10-15(26-2)19(28-4)16(11-12)27-3/h6-11,22H,5H2,1-4H3,(H,23,24)