N-[8-(dimethylaminomethylidene)-2,5-bis(oxidanylidene)-6,7-dihydrochromen-3-yl]benzamide

Systemtic Name: N-[8-(dimethylaminomethylidene)-2,5-bis(oxidanylidene)-6,7-dihydrochromen-3-yl]benzamide Openeye Name: N-[8-(dimethylaminomethylene)-2,5-dioxo-6,7-dihydrochromen-3-yl]benzamide CAS Name: N-[8-(dimethylaminomethylidene)-2,5-dioxo-6,7-dihydro-1-benzopyran-3-yl]benzamide IUPAC Name: N-[8-(dimethylaminomethylidene)-2,5-dioxo-6,7-dihydrochromen-3-yl]benzamide Traditional Name: N-[8-(dimethylaminomethylene)-2,5-diketo-6,7-dihydrochromen-3-yl]benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1CCC(=O)C2=C1OC(=O)C(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C=C1CCC(=O)C2=C1OC(=O)C(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-21(2)11-13-8-9-16(22)14-10-15(19(24)25-17(13)14)20-18(23)12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3,(H,20,23)