(4E)-6-cyclopentyl-4-(methoxymethylidene)isoquinoline-1,3-dione

Systemtic Name: (4E)-6-cyclopentyl-4-(methoxymethylidene)isoquinoline-1,3-dione Openeye Name: (4E)-6-cyclopentyl-4-(methoxymethylene)isoquinoline-1,3-dione CAS Name: (4E)-6-cyclopentyl-4-(methoxymethylidene)isoquinoline-1,3-dione IUPAC Name: (4E)-6-cyclopentyl-4-(methoxymethylidene)isoquinoline-1,3-dione Traditional Name: (4E)-6-cyclopentyl-4-(methoxymethylene)isoquinoline-1,3-quinone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC=C1C2=C(C=CC(=C2)C3CCCC3)C(=O)NC1=O

Isomeric SMILES

CO/C=C/1\C2=C(C=CC(=C2)C3CCCC3)C(=O)NC1=O

InChI

InChI=1S/C16H17NO3/c1-20-9-14-13-8-11(10-4-2-3-5-10)6-7-12(13)15(18)17-16(14)19/h6-10H,2-5H2,1H3,(H,17,18,19)/b14-9+