5-[(1R)-2-(9,10-dihydro-4bH-indeno[1,2-a]inden-9a-ylamino)-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5-[(1R)-2-(9,10-dihydro-4bH-indeno[1,2-a]inden-9a-ylamino)-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 5-[(1R)-2-(9,10-dihydro-4bH-indeno[1,2-a]inden-9a-ylamino)-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one CAS Name: 5-[(1R)-2-(9,10-dihydro-4bH-indeno[1,2-a]inden-9a-ylamino)-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one IUPAC Name: 5-[(1R)-2-(9,10-dihydro-4bH-indeno[1,2-a]inden-9a-ylamino)-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one Traditional Name: 5-[(1R)-2-(9,10-dihydro-4bH-inden[1,2-a]inden-9a-ylamino)-1-hydroxy-ethyl]-8-hydroxy-carbostyril Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3C1(CC4=CC=CC=C34)NCC(C5=C6C=CC(=O)NC6=C(C=C5)O)O

Isomeric SMILES

C1C2=CC=CC=C2C3C1(CC4=CC=CC=C34)NC[C@@H](C5=C6C=CC(=O)NC6=C(C=C5)O)O

InChI

InChI=1S/C27H24N2O3/c30-22-11-9-20(21-10-12-24(32)29-26(21)22)23(31)15-28-27-13-16-5-1-3-7-18(16)25(27)19-8-4-2-6-17(19)14-27/h1-12,23,25,28,30-31H,13-15H2,(H,29,32)/t23-,25?,27?/m0/s1