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

Systemtic Name: 2-azanyl-4-[2-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile Openeye Name: 2-amino-4-[2-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile CAS Name: 2-amino-4-[2-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile IUPAC Name: 2-amino-4-[2-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile Traditional Name: 2-amino-4-[2-(2-chlorobenzyl)oxy-3-ethoxy-phenyl]-5-keto-7-methyl-4H-pyrano[3,2-c]pyran-3-carbonitrile Formula: C25H21ClN2O5 MolecularWeight: 464.89764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C3C(=C(OC4=C3C(=O)OC(=C4)C)N)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C3C(=C(OC4=C3C(=O)OC(=C4)C)N)C#N

InChI

InChI=1S/C25H21ClN2O5/c1-3-30-19-10-6-8-16(23(19)31-13-15-7-4-5-9-18(15)26)21-17(12-27)24(28)33-20-11-14(2)32-25(29)22(20)21/h4-11,21H,3,13,28H2,1-2H3