5-(3-methylphenyl)-5H-chromeno[3,4-f]quinoline

Systemtic Name: 5-(3-methylphenyl)-5H-chromeno[3,4-f]quinoline Openeye Name: 5-(m-tolyl)-5H-chromeno[3,4-f]quinoline CAS Name: 5-(3-methylphenyl)-5H-[1]benzopyrano[3,4-f]quinoline IUPAC Name: 5-(3-methylphenyl)-5H-chromeno[3,4-f]quinoline Traditional Name: 5-(m-tolyl)-5H-chromeno[3,4-f]quinoline Formula: C23H17NO MolecularWeight: 323.38718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=C(C=CC4=C3C=CC=N4)C5=CC=CC=C5O2

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=C(C=CC4=C3C=CC=N4)C5=CC=CC=C5O2

InChI

InChI=1S/C23H17NO/c1-15-6-4-7-16(14-15)23-22-18(17-8-2-3-10-21(17)25-23)11-12-20-19(22)9-5-13-24-20/h2-14,23H,1H3