(8Z)-2-azanyl-5-methyl-4-(3,4,5-trimethoxyphenyl)-8-[(3,4,5-trimethoxyphenyl)methylidene]-5,6,7,8a-tetrahydrochromene-3-carbonitrile

Systemtic Name: (8Z)-2-azanyl-5-methyl-4-(3,4,5-trimethoxyphenyl)-8-[(3,4,5-trimethoxyphenyl)methylidene]-5,6,7,8a-tetrahydrochromene-3-carbonitrile Openeye Name: (8Z)-2-amino-5-methyl-4-(3,4,5-trimethoxyphenyl)-8-[(3,4,5-trimethoxyphenyl)methylene]-5,6,7,8a-tetrahydrochromene-3-carbonitrile CAS Name: (8Z)-2-amino-5-methyl-4-(3,4,5-trimethoxyphenyl)-8-[(3,4,5-trimethoxyphenyl)methylidene]-5,6,7,8a-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: (8Z)-2-amino-5-methyl-4-(3,4,5-trimethoxyphenyl)-8-[(3,4,5-trimethoxyphenyl)methylidene]-5,6,7,8a-tetrahydrochromene-3-carbonitrile Traditional Name: (8Z)-2-amino-5-methyl-8-(3,4,5-trimethoxybenzylidene)-4-(3,4,5-trimethoxyphenyl)-5,6,7,8a-tetrahydrochromene-3-carbonitrile Formula: C30H34N2O7 MolecularWeight: 534.60016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=CC2=CC(=C(C(=C2)OC)OC)OC)C3C1=C(C(=C(O3)N)C#N)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1CC/C(=C/C2=CC(=C(C(=C2)OC)OC)OC)/C3C1=C(C(=C(O3)N)C#N)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C30H34N2O7/c1-16-8-9-18(10-17-11-21(33-2)28(37-6)22(12-17)34-3)27-25(16)26(20(15-31)30(32)39-27)19-13-23(35-4)29(38-7)24(14-19)36-5/h10-14,16,27H,8-9,32H2,1-7H3/b18-10-