2-[(2S)-6-methoxy-1,2-dihydroquinolin-2-yl]-3-oxidanyl-inden-1-one

Systemtic Name: 2-[(2S)-6-methoxy-1,2-dihydroquinolin-2-yl]-3-oxidanyl-inden-1-one Openeye Name: 3-hydroxy-2-[(2S)-6-methoxy-1,2-dihydroquinolin-2-yl]inden-1-one CAS Name: 3-hydroxy-2-[(2S)-6-methoxy-1,2-dihydroquinolin-2-yl]-1-indenone IUPAC Name: 3-hydroxy-2-[(2S)-6-methoxy-1,2-dihydroquinolin-2-yl]inden-1-one Traditional Name: 3-hydroxy-2-[(2S)-6-methoxy-1,2-dihydroquinolin-2-yl]inden-1-one Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(C=C2)C3=C(C4=CC=CC=C4C3=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N[C@@H](C=C2)C3=C(C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C19H15NO3/c1-23-12-7-9-15-11(10-12)6-8-16(20-15)17-18(21)13-4-2-3-5-14(13)19(17)22/h2-10,16,20-21H,1H3/t16-/m0/s1