2-azanyl-4-[5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile

Systemtic Name: 2-azanyl-4-[5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile Openeye Name: 2-amino-4-[5-chloro-2-(p-tolylmethoxy)phenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile CAS Name: 2-amino-4-[5-chloro-2-[(4-methylphenyl)methoxy]phenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile IUPAC Name: 2-amino-4-[5-chloro-2-[(4-methylphenyl)methoxy]phenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile Traditional Name: 2-amino-4-[5-chloro-2-(4-methylbenzyl)oxy-phenyl]-5-keto-7-methyl-4H-pyrano[3,2-c]pyran-3-carbonitrile Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3C(=C(OC4=C3C(=O)OC(=C4)C)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3C(=C(OC4=C3C(=O)OC(=C4)C)N)C#N

InChI

InChI=1S/C24H19ClN2O4/c1-13-3-5-15(6-4-13)12-29-19-8-7-16(25)10-17(19)21-18(11-26)23(27)31-20-9-14(2)30-24(28)22(20)21/h3-10,21H,12,27H2,1-2H3