(4Z)-4-(methoxymethylidene)-2-(phenylmethyl)isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-(methoxymethylidene)-2-(phenylmethyl)isoquinoline-1,3-dione Openeye Name: (4Z)-2-benzyl-4-(methoxymethylene)isoquinoline-1,3-dione CAS Name: (4Z)-4-(methoxymethylidene)-2-(phenylmethyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-2-benzyl-4-(methoxymethylidene)isoquinoline-1,3-dione Traditional Name: (4Z)-2-benzyl-4-(methoxymethylene)isoquinoline-1,3-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC=C1C2=CC=CC=C2C(=O)N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CO/C=C\1/C2=CC=CC=C2C(=O)N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H15NO3/c1-22-12-16-14-9-5-6-10-15(14)17(20)19(18(16)21)11-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3/b16-12-