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

Systemtic Name: N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-(ethylamino)-2-oxo-chromen-3-yl]-3,5-dimethoxy-benzamide CAS Name: N-[4-(ethylamino)-2-oxo-1-benzopyran-3-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-(ethylamino)-2-oxochromen-3-yl]-3,5-dimethoxybenzamide Traditional Name: N-[4-(ethylamino)-2-keto-chromen-3-yl]-3,5-dimethoxy-benzamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-4-21-17-15-7-5-6-8-16(15)27-20(24)18(17)22-19(23)12-9-13(25-2)11-14(10-12)26-3/h5-11,21H,4H2,1-3H3,(H,22,23)