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

Systemtic Name: 2-azanyl-7,7-dimethyl-4-[2-[(4-methylphenyl)methoxy]phenyl]-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-5-oxo-4-[2-(p-tolylmethoxy)phenyl]-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-[2-[(4-methylphenyl)methoxy]phenyl]-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-4-[2-[(4-methylphenyl)methoxy]phenyl]-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-[2-(4-methylbenzyl)oxyphenyl]-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N

InChI

InChI=1S/C26H26N2O3/c1-16-8-10-17(11-9-16)15-30-21-7-5-4-6-18(21)23-19(14-27)25(28)31-22-13-26(2,3)12-20(29)24(22)23/h4-11,23H,12-13,15,28H2,1-3H3