2-propylbenzo[g]isoquinoline-3,5,10-trione

Systemtic Name: 2-propylbenzo[g]isoquinoline-3,5,10-trione Openeye Name: 2-propylbenzo[g]isoquinoline-3,5,10-trione CAS Name: 2-propylbenzo[g]isoquinoline-3,5,10-trione IUPAC Name: 2-propylbenzo[g]isoquinoline-3,5,10-trione Traditional Name: 2-propylbenz[g]isoquinoline-3,5,10-trione Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C2C(=CC1=O)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCN1C=C2C(=CC1=O)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13NO3/c1-2-7-17-9-13-12(8-14(17)18)15(19)10-5-3-4-6-11(10)16(13)20/h3-6,8-9H,2,7H2,1H3