2-quinolin-8-yloxybenzo[f]chromen-3-one

Systemtic Name: 2-quinolin-8-yloxybenzo[f]chromen-3-one Openeye Name: 2-(8-quinolyloxy)benzo[f]chromen-3-one CAS Name: 2-(8-quinolinyloxy)-3-benzo[f][1]benzopyranone IUPAC Name: 2-quinolin-8-yloxybenzo[f]chromen-3-one Traditional Name: 2-(8-quinolyloxy)benzo[f]chromen-3-one Formula: C22H13NO3 MolecularWeight: 339.34352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)OC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)OC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C22H13NO3/c24-22-20(25-19-9-3-6-15-7-4-12-23-21(15)19)13-17-16-8-2-1-5-14(16)10-11-18(17)26-22/h1-13H