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

Systemtic Name: 2-azanyl-4-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile Openeye Name: 2-amino-4-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile CAS Name: 2-amino-4-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile IUPAC Name: 2-amino-4-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile Traditional Name: 2-amino-4-[4-(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=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)OC(=C3)C)N)C#N)OCC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)OC(=C3)C)N)C#N)OCC4=CC=CC=C4Cl

InChI

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