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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-(2,4-dimethylphenyl)imino-chromen-6-ol Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-(2,4-dimethylphenyl)imino-chromen-6-ol CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(2,4-dimethylphenyl)imino-1-benzopyran-6-ol IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(2,4-dimethylphenyl)iminochromen-6-ol Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-(2,4-dimethylphenyl)imino-chromen-6-ol Formula: C24H19NO4 MolecularWeight: 385.41196

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO4/c1-14-3-6-19(15(2)9-14)25-20-12-23(29-21-8-5-17(26)11-18(20)21)16-4-7-22-24(10-16)28-13-27-22/h3-12,26H,13H2,1-2H3