5-propan-2-ylchromeno[3,2-c]quinoline-6,7-dione

Systemtic Name: 5-propan-2-ylchromeno[3,2-c]quinoline-6,7-dione Openeye Name: 5-isopropylchromeno[3,2-c]quinoline-6,7-dione CAS Name: 5-propan-2-yl[1]benzopyrano[3,2-c]quinoline-6,7-dione IUPAC Name: 5-propan-2-ylchromeno[3,2-c]quinoline-6,7-dione Traditional Name: 5-isopropylchromeno[3,2-c]quinoline-6,7-quinone Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C3=C(C1=O)C(=O)C4=CC=CC=C4O3

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C3=C(C1=O)C(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C19H15NO3/c1-11(2)20-14-9-5-3-7-12(14)18-16(19(20)22)17(21)13-8-4-6-10-15(13)23-18/h3-11H,1-2H3