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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)imino-chromen-6-ol Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)imino-chromen-6-ol CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)imino-1-benzopyran-6-ol IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)iminochromen-6-ol Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)imino-chromen-6-ol Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H17NO5/c1-26-17-6-3-15(4-7-17)24-19-12-22(29-20-9-5-16(25)11-18(19)20)14-2-8-21-23(10-14)28-13-27-21/h2-12,25H,13H2,1H3