1-methoxy-5,10-bis(oxidanylidene)-N-(phenylmethyl)-3,4-dihydro-1H-benzo[g]isochromene-3-carboxamide

Systemtic Name: 1-methoxy-5,10-bis(oxidanylidene)-N-(phenylmethyl)-3,4-dihydro-1H-benzo[g]isochromene-3-carboxamide Openeye Name: N-benzyl-1-methoxy-5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromene-3-carboxamide CAS Name: 1-methoxy-5,10-dioxo-N-(phenylmethyl)-3,4-dihydro-1H-benzo[g][2]benzopyran-3-carboxamide IUPAC Name: N-benzyl-1-methoxy-5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromene-3-carboxamide Traditional Name: N-benzyl-5,10-diketo-1-methoxy-3,4-dihydro-1H-benz[g]isochromene-3-carboxamide Formula: C22H19NO5 MolecularWeight: 377.38996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C2=C(CC(O1)C(=O)NCC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

COC1C2=C(CC(O1)C(=O)NCC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H19NO5/c1-27-22-18-16(19(24)14-9-5-6-10-15(14)20(18)25)11-17(28-22)21(26)23-12-13-7-3-2-4-8-13/h2-10,17,22H,11-12H2,1H3,(H,23,26)