(3Z)-1-(2-oxidanylnaphthalen-1-yl)-3-(1H-quinolin-2-ylidene)naphthalen-2-one

Systemtic Name: (3Z)-1-(2-oxidanylnaphthalen-1-yl)-3-(1H-quinolin-2-ylidene)naphthalen-2-one Openeye Name: (3Z)-1-(2-hydroxy-1-naphthyl)-3-(1H-quinolin-2-ylidene)naphthalen-2-one CAS Name: (3Z)-1-(2-hydroxy-1-naphthalenyl)-3-(1H-quinolin-2-ylidene)-2-naphthalenone IUPAC Name: (3Z)-1-(2-hydroxynaphthalen-1-yl)-3-(1H-quinolin-2-ylidene)naphthalen-2-one Traditional Name: (3Z)-1-(2-hydroxy-1-naphthyl)-3-(1H-quinolin-2-ylidene)naphthalen-2-one Formula: C29H19NO2 MolecularWeight: 413.46666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C4C=CC=CC4=CC(=C5C=CC6=CC=CC=C6N5)C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C4C=CC=CC4=C/C(=C/5\C=CC6=CC=CC=C6N5)/C3=O)O

InChI

InChI=1S/C29H19NO2/c31-26-16-14-18-7-1-4-10-21(18)27(26)28-22-11-5-2-9-20(22)17-23(29(28)32)25-15-13-19-8-3-6-12-24(19)30-25/h1-17,30-31H/b25-23-