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

Systemtic Name: 2,5-dimethylchromeno[3,2-c]quinoline-6,7-dione Openeye Name: 2,5-dimethylchromeno[3,2-c]quinoline-6,7-dione CAS Name: 2,5-dimethyl[1]benzopyrano[3,2-c]quinoline-6,7-dione IUPAC Name: 2,5-dimethylchromeno[3,2-c]quinoline-6,7-dione Traditional Name: 2,5-dimethylchromeno[3,2-c]quinoline-6,7-quinone Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C3=C2OC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C3=C2OC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C18H13NO3/c1-10-7-8-13-12(9-10)17-15(18(21)19(13)2)16(20)11-5-3-4-6-14(11)22-17/h3-9H,1-2H3