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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2C=C(OC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1N=C2C=C(OC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

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