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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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