4-(ethoxymethylidene)-2-(phenylmethyl)isoquinoline-1,3-dione

Systemtic Name: 4-(ethoxymethylidene)-2-(phenylmethyl)isoquinoline-1,3-dione Openeye Name: 2-benzyl-4-(ethoxymethylene)isoquinoline-1,3-dione CAS Name: 4-(ethoxymethylidene)-2-(phenylmethyl)isoquinoline-1,3-dione IUPAC Name: 2-benzyl-4-(ethoxymethylidene)isoquinoline-1,3-dione Traditional Name: 2-benzyl-4-(ethoxymethylene)isoquinoline-1,3-quinone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3/c1-2-23-13-17-15-10-6-7-11-16(15)18(21)20(19(17)22)12-14-8-4-3-5-9-14/h3-11,13H,2,12H2,1H3