4-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-2-phenyl-chromen-6-ol

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-2-phenyl-chromen-6-ol Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-2-phenyl-chromen-6-ol CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-2-phenyl-1-benzopyran-6-ol IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-2-phenylchromen-6-ol Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-2-phenyl-chromen-6-ol Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N=C3C=C(OC4=C3C=C(C=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N=C3C=C(OC4=C3C=C(C=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C23H17NO4/c25-17-7-9-20-18(13-17)19(14-22(28-20)15-4-2-1-3-5-15)24-16-6-8-21-23(12-16)27-11-10-26-21/h1-9,12-14,25H,10-11H2