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

Systemtic Name: 2-azanyl-4-[4-[(4-chlorophenyl)methoxy]phenyl]-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: 2-amino-4-[4-[(4-chlorophenyl)methoxy]phenyl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: 2-amino-4-[4-[(4-chlorophenyl)methoxy]phenyl]-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[4-[(4-chlorophenyl)methoxy]phenyl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: 2-amino-4-[4-(4-chlorobenzyl)oxyphenyl]-5-keto-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C26H17ClN2O4 MolecularWeight: 456.87718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)C#N)C4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)C#N)C4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl)C(=O)O2

InChI

InChI=1S/C26H17ClN2O4/c27-17-9-5-15(6-10-17)14-31-18-11-7-16(8-12-18)22-20(13-28)25(29)33-24-19-3-1-2-4-21(19)32-26(30)23(22)24/h1-12,22H,14,29H2