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

Systemtic Name: 2-(4-methoxyphenyl)-4-(3-methylphenyl)imino-chromen-6-ol Openeye Name: 2-(4-methoxyphenyl)-4-(m-tolylimino)chromen-6-ol CAS Name: 2-(4-methoxyphenyl)-4-(3-methylphenyl)imino-1-benzopyran-6-ol IUPAC Name: 2-(4-methoxyphenyl)-4-(3-methylphenyl)iminochromen-6-ol Traditional Name: 2-(4-methoxyphenyl)-4-(m-tolylimino)chromen-6-ol Formula: C23H19NO3 MolecularWeight: 357.40186

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO3/c1-15-4-3-5-17(12-15)24-21-14-23(16-6-9-19(26-2)10-7-16)27-22-11-8-18(25)13-20(21)22/h3-14,25H,1-2H3