2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(2-phenylmethoxynaphthalen-1-yl)-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(2-phenylmethoxynaphthalen-1-yl)-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(2-benzyloxy-1-naphthyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-5-oxo-4-(2-phenylmethoxy-1-naphthalenyl)-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-5-oxo-4-(2-phenylmethoxynaphthalen-1-yl)-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(2-benzoxy-1-naphthyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5)C(=O)C1)C

InChI

InChI=1S/C29H26N2O3/c1-29(2)14-22(32)27-24(15-29)34-28(31)21(16-30)26(27)25-20-11-7-6-10-19(20)12-13-23(25)33-17-18-8-4-3-5-9-18/h3-13,26H,14-15,17,31H2,1-2H3