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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-(4-ethoxyphenyl)imino-chromen-6-ol Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-(4-ethoxyphenyl)imino-chromen-6-ol CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(4-ethoxyphenyl)imino-1-benzopyran-6-ol IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(4-ethoxyphenyl)iminochromen-6-ol Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-p-phenetylimino-chromen-6-ol Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H19NO5/c1-2-27-18-7-4-16(5-8-18)25-20-13-23(30-21-10-6-17(26)12-19(20)21)15-3-9-22-24(11-15)29-14-28-22/h3-13,26H,2,14H2,1H3