N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)chromen-4-imine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)chromen-4-imine Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)chromen-4-imine CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-benzopyran-4-imine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)chromen-4-imine Traditional Name: 1,3-benzodioxol-5-yl-[2-(4-methoxyphenyl)chromen-4-ylidene]amine Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5O2

InChI

InChI=1S/C23H17NO4/c1-25-17-9-6-15(7-10-17)22-13-19(18-4-2-3-5-20(18)28-22)24-16-8-11-21-23(12-16)27-14-26-21/h2-13H,14H2,1H3