10-methyl-7-phenyl-7,9,10,11-tetrahydro-5H-chromeno[3,2-c]quinoline-6,8-dione

Systemtic Name: 10-methyl-7-phenyl-7,9,10,11-tetrahydro-5H-chromeno[3,2-c]quinoline-6,8-dione Openeye Name: 10-methyl-7-phenyl-7,9,10,11-tetrahydro-5H-chromeno[3,2-c]quinoline-6,8-dione CAS Name: 10-methyl-7-phenyl-7,9,10,11-tetrahydro-5H-[1]benzopyrano[3,2-c]quinoline-6,8-dione IUPAC Name: 10-methyl-7-phenyl-7,9,10,11-tetrahydro-5H-chromeno[3,2-c]quinoline-6,8-dione Traditional Name: 10-methyl-7-phenyl-7,9,10,11-tetrahydro-5H-chromeno[3,2-c]quinoline-6,8-quinone Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(C3=C(O2)C4=CC=CC=C4NC3=O)C5=CC=CC=C5)C(=O)C1

Isomeric SMILES

CC1CC2=C(C(C3=C(O2)C4=CC=CC=C4NC3=O)C5=CC=CC=C5)C(=O)C1

InChI

InChI=1S/C23H19NO3/c1-13-11-17(25)20-18(12-13)27-22-15-9-5-6-10-16(15)24-23(26)21(22)19(20)14-7-3-2-4-8-14/h2-10,13,19H,11-12H2,1H3,(H,24,26)