5-cyclopropyl-10-(4-methoxyphenyl)-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione

Systemtic Name: 5-cyclopropyl-10-(4-methoxyphenyl)-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione Openeye Name: 5-cyclopropyl-10-(4-methoxyphenyl)-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione CAS Name: 5-cyclopropyl-10-(4-methoxyphenyl)-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione IUPAC Name: 5-cyclopropyl-10-(4-methoxyphenyl)-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione Traditional Name: 5-cyclopropyl-10-(4-methoxyphenyl)-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-quinone Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)C5=CC=CC=C54)C6CC6

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)C5=CC=CC=C54)C6CC6

InChI

InChI=1S/C26H23NO3/c1-30-17-13-9-15(10-14-17)22-23-20(7-4-8-21(23)28)27(16-11-12-16)25-18-5-2-3-6-19(18)26(29)24(22)25/h2-3,5-6,9-10,13-14,16,22H,4,7-8,11-12H2,1H3