7-(3-oxidanylidenebutanoyl)-9,9a-dihydropyrido[1,2-f]phenanthridine-6,8-dione

Systemtic Name: 7-(3-oxidanylidenebutanoyl)-9,9a-dihydropyrido[1,2-f]phenanthridine-6,8-dione Openeye Name: 7-(3-oxobutanoyl)-9,9a-dihydropyrido[1,2-f]phenanthridine-6,8-dione CAS Name: 7-(1,3-dioxobutyl)-9,9a-dihydropyrido[1,2-f]phenanthridine-6,8-dione IUPAC Name: 7-(3-oxobutanoyl)-9,9a-dihydropyrido[1,2-f]phenanthridine-6,8-dione Traditional Name: 7-acetoacetyl-9,9a-dihydropyrido[1,2-f]phenanthridine-6,8-quinone Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1C(=O)CC2C3=CC=CC=C3C4=CC=CC=C4N2C1=O

Isomeric SMILES

CC(=O)CC(=O)C1C(=O)CC2C3=CC=CC=C3C4=CC=CC=C4N2C1=O

InChI

InChI=1S/C21H17NO4/c1-12(23)10-18(24)20-19(25)11-17-15-8-3-2-6-13(15)14-7-4-5-9-16(14)22(17)21(20)26/h2-9,17,20H,10-11H2,1H3