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

Systemtic Name: (4S)-2-azanyl-4-(3-ethoxy-4-prop-2-enoxy-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: (4S)-4-(4-allyloxy-3-ethoxy-phenyl)-2-amino-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: (4S)-2-amino-4-(3-ethoxy-4-prop-2-enoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(3-ethoxy-4-prop-2-enoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: (4S)-4-(4-allyloxy-3-ethoxy-phenyl)-2-amino-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)OCC=C

InChI

InChI=1S/C23H26N2O4/c1-5-9-28-17-8-7-14(10-18(17)27-6-2)20-15(13-24)22(25)29-19-12-23(3,4)11-16(26)21(19)20/h5,7-8,10,20H,1,6,9,11-12,25H2,2-4H3/t20-/m0/s1