2-(1,3-benzodioxol-5-yl)-4-(4-methylphenyl)imino-chromen-6-ol

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methylphenyl)imino-chromen-6-ol Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-(p-tolylimino)chromen-6-ol CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methylphenyl)imino-1-benzopyran-6-ol IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methylphenyl)iminochromen-6-ol Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-(p-tolylimino)chromen-6-ol Formula: C23H17NO4 MolecularWeight: 371.38538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H17NO4/c1-14-2-5-16(6-3-14)24-19-12-22(28-20-9-7-17(25)11-18(19)20)15-4-8-21-23(10-15)27-13-26-21/h2-12,25H,13H2,1H3