2-azanyl-4-[2-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[2-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-[2-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-[2-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[2-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-[2-(3,4-dichlorobenzyl)oxy-3-methoxy-phenyl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C26H24Cl2N2O4 MolecularWeight: 499.38576

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=C(C(=CC=C3)OC)OCC4=CC(=C(C=C4)Cl)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=C(C(=CC=C3)OC)OCC4=CC(=C(C=C4)Cl)Cl)C(=O)C1)C

InChI

InChI=1S/C26H24Cl2N2O4/c1-26(2)10-19(31)23-21(11-26)34-25(30)16(12-29)22(23)15-5-4-6-20(32-3)24(15)33-13-14-7-8-17(27)18(28)9-14/h4-9,22H,10-11,13,30H2,1-3H3