2-[1-[2-(1,3-benzodioxol-5-yl)-4,5-dihydroimidazol-1-yl]-2-methyl-propyl]-3-[(3-methoxyphenyl)methyl]-4-oxidanylidene-chromene-7-carbonitrile

Systemtic Name: 2-[1-[2-(1,3-benzodioxol-5-yl)-4,5-dihydroimidazol-1-yl]-2-methyl-propyl]-3-[(3-methoxyphenyl)methyl]-4-oxidanylidene-chromene-7-carbonitrile Openeye Name: 2-[1-[2-(1,3-benzodioxol-5-yl)-4,5-dihydroimidazol-1-yl]-2-methyl-propyl]-3-[(3-methoxyphenyl)methyl]-4-oxo-chromene-7-carbonitrile CAS Name: 2-[1-[2-(1,3-benzodioxol-5-yl)-4,5-dihydroimidazol-1-yl]-2-methylpropyl]-3-[(3-methoxyphenyl)methyl]-4-oxo-1-benzopyran-7-carbonitrile IUPAC Name: 2-[1-[2-(1,3-benzodioxol-5-yl)-4,5-dihydroimidazol-1-yl]-2-methylpropyl]-3-[(3-methoxyphenyl)methyl]-4-oxochromene-7-carbonitrile Traditional Name: 2-[1-[2-(1,3-benzodioxol-5-yl)-2-imidazolin-1-yl]-2-methyl-propyl]-4-keto-3-m-anisyl-chromene-7-carbonitrile Formula: C32H29N3O5 MolecularWeight: 535.58976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=C(C(=O)C2=C(O1)C=C(C=C2)C#N)CC3=CC(=CC=C3)OC)N4CCN=C4C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC(C)C(C1=C(C(=O)C2=C(O1)C=C(C=C2)C#N)CC3=CC(=CC=C3)OC)N4CCN=C4C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C32H29N3O5/c1-19(2)29(35-12-11-34-32(35)22-8-10-26-28(16-22)39-18-38-26)31-25(14-20-5-4-6-23(13-20)37-3)30(36)24-9-7-21(17-33)15-27(24)40-31/h4-10,13,15-16,19,29H,11-12,14,18H2,1-3H3