1,3-dimethyl-8,9-dihydro-7H-chromeno[2,3-b]quinoline-10,12-dione

Systemtic Name: 1,3-dimethyl-8,9-dihydro-7H-chromeno[2,3-b]quinoline-10,12-dione Openeye Name: 1,3-dimethyl-8,9-dihydro-7H-chromeno[2,3-b]quinoline-10,12-dione CAS Name: 1,3-dimethyl-8,9-dihydro-7H-[1]benzopyrano[2,3-b]quinoline-10,12-dione IUPAC Name: 1,3-dimethyl-8,9-dihydro-7H-chromeno[2,3-b]quinoline-10,12-dione Traditional Name: 1,3-dimethyl-8,9-dihydro-7H-chromeno[2,3-b]quinoline-10,12-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC3=NC4=C(C=C3C2=O)C(=O)CCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC3=NC4=C(C=C3C2=O)C(=O)CCC4)C

InChI

InChI=1S/C18H15NO3/c1-9-6-10(2)16-15(7-9)22-18-12(17(16)21)8-11-13(19-18)4-3-5-14(11)20/h6-8H,3-5H2,1-2H3