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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=CC4=C(C=C3)OCO4)C5=C(O2)C=CC(=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=CC4=C(C=C3)OCO4)C5=C(O2)C=CC(=C5)O

InChI

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