1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carbonitrile

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carbonitrile Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)indane-2-carbonitrile CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carbonitrile IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carbonitrile Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)indane-2-carbonitrile Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C3=CC=CC=C23)C4=CC5=C(C=C4)OCO5)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(C3=CC=CC=C23)C4=CC5=C(C=C4)OCO5)C#N

InChI

InChI=1S/C24H19NO3/c1-26-17-9-6-15(7-10-17)23-18-4-2-3-5-19(18)24(20(23)13-25)16-8-11-21-22(12-16)28-14-27-21/h2-12,20,23-24H,14H2,1H3