4-(3-methylphenyl)imino-2-phenyl-chromen-6-ol

Systemtic Name: 4-(3-methylphenyl)imino-2-phenyl-chromen-6-ol Openeye Name: 4-(m-tolylimino)-2-phenyl-chromen-6-ol CAS Name: 4-(3-methylphenyl)imino-2-phenyl-1-benzopyran-6-ol IUPAC Name: 4-(3-methylphenyl)imino-2-phenylchromen-6-ol Traditional Name: 4-(m-tolylimino)-2-phenyl-chromen-6-ol Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2C=C(OC3=C2C=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N=C2C=C(OC3=C2C=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO2/c1-15-6-5-9-17(12-15)23-20-14-22(16-7-3-2-4-8-16)25-21-11-10-18(24)13-19(20)21/h2-14,24H,1H3