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

Systemtic Name: 2-azanyl-4-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: 2-amino-4-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: 2-amino-4-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: 2-amino-4-[4-(4-chlorobenzyl)oxy-3-ethoxy-phenyl]-5-keto-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C28H21ClN2O5 MolecularWeight: 500.92974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H21ClN2O5/c1-2-33-23-13-17(9-12-22(23)34-15-16-7-10-18(29)11-8-16)24-20(14-30)27(31)36-26-19-5-3-4-6-21(19)35-28(32)25(24)26/h3-13,24H,2,15,31H2,1H3