(4S)-2-azanyl-4-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: (4S)-2-amino-4-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: (4S)-2-amino-4-[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: (4S)-2-amino-4-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C31H30N2O4 MolecularWeight: 494.5809

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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)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H30N2O4/c1-4-35-26-14-20(12-13-25(26)36-18-21-10-7-9-19-8-5-6-11-22(19)21)28-23(17-32)30(33)37-27-16-31(2,3)15-24(34)29(27)28/h5-14,28H,4,15-16,18,33H2,1-3H3/t28-/m0/s1