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

Systemtic Name: 1-methoxy-5,10-bis(oxidanylidene)-N-(phenylmethyl)-1H-benzo[g]isochromene-3-carboxamide Openeye Name: N-benzyl-1-methoxy-5,10-dioxo-1H-benzo[g]isochromene-3-carboxamide CAS Name: 1-methoxy-5,10-dioxo-N-(phenylmethyl)-1H-benzo[g][2]benzopyran-3-carboxamide IUPAC Name: N-benzyl-1-methoxy-5,10-dioxo-1H-benzo[g]isochromene-3-carboxamide Traditional Name: N-benzyl-5,10-diketo-1-methoxy-1H-benz[g]isochromene-3-carboxamide Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO5/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/h2-11,22H,12H2,1H3,(H,23,26)