4-methoxy-5-naphthalen-2-yl-isoindole-1,3-dione

Systemtic Name: 4-methoxy-5-naphthalen-2-yl-isoindole-1,3-dione Openeye Name: 4-methoxy-5-(2-naphthyl)isoindoline-1,3-dione CAS Name: 4-methoxy-5-(2-naphthalenyl)isoindole-1,3-dione IUPAC Name: 4-methoxy-5-naphthalen-2-ylisoindole-1,3-dione Traditional Name: 4-methoxy-5-(2-naphthyl)isoindoline-1,3-quinone Formula: C19H13NO3 MolecularWeight: 303.31142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=O)NC2=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=CC2=C1C(=O)NC2=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H13NO3/c1-23-17-14(8-9-15-16(17)19(22)20-18(15)21)13-7-6-11-4-2-3-5-12(11)10-13/h2-10H,1H3,(H,20,21,22)