2-azanyl-4-(2-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 4-(4-allyloxy-2-chloro-5-ethoxy-phenyl)-2-amino-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-5-ethoxy-4-prop-2-enoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2-chloro-5-ethoxy-4-prop-2-enoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 4-(4-allyloxy-2-chloro-5-ethoxy-phenyl)-2-amino-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)Cl)OCC=C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)Cl)OCC=C

InChI

InChI=1S/C23H25ClN2O4/c1-5-7-29-18-9-15(24)13(8-17(18)28-6-2)20-14(12-25)22(26)30-19-11-23(3,4)10-16(27)21(19)20/h5,8-9,20H,1,6-7,10-11,26H2,2-4H3