6-(cyclopropylmethyl)indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-(cyclopropylmethyl)indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(cyclopropylmethyl)indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(cyclopropylmethyl)indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(cyclopropylmethyl)indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(cyclopropylmethyl)inden[1,2-c]isoquinoline-5,11-quinone Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=C(C4=CC=CC=C4C2=O)C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CC1CN2C3=C(C4=CC=CC=C4C2=O)C(=O)C5=CC=CC=C53

InChI

InChI=1S/C20H15NO2/c22-19-15-7-3-2-6-14(15)18-17(19)13-5-1-4-8-16(13)20(23)21(18)11-12-9-10-12/h1-8,12H,9-11H2