[3-[[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]amino]phenyl]methanol

Systemtic Name: [3-[[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]amino]phenyl]methanol Openeye Name: [3-[[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]amino]phenyl]methanol CAS Name: [3-[[2-(1,3-benzodioxol-5-yl)-1-benzopyran-4-ylidene]amino]phenyl]methanol IUPAC Name: [3-[[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]amino]phenyl]methanol Traditional Name: [3-[[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]amino]phenyl]methanol Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NC4=CC=CC(=C4)CO)C5=CC=CC=C5O3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NC4=CC=CC(=C4)CO)C5=CC=CC=C5O3

InChI

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