3-[(E)-[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]methyl]aniline

Systemtic Name: 3-[(E)-[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]methyl]aniline Openeye Name: 3-[(E)-[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]methyl]aniline CAS Name: 3-[(E)-[2-(1,3-benzodioxol-5-yl)-1-benzopyran-4-ylidene]methyl]aniline IUPAC Name: 3-[(E)-[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]methyl]aniline Traditional Name: [3-[(E)-[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]methyl]phenyl]amine Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=CC4=CC(=CC=C4)N)C5=CC=CC=C5O3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C/C(=C\C4=CC(=CC=C4)N)/C5=CC=CC=C5O3

InChI

InChI=1S/C23H17NO3/c24-18-5-3-4-15(11-18)10-17-13-22(27-20-7-2-1-6-19(17)20)16-8-9-21-23(12-16)26-14-25-21/h1-13H,14,24H2/b17-10+