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

Systemtic Name: 2-azanyl-4-[2-[(2-chlorophenyl)methoxy]phenyl]-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: 2-amino-4-[2-[(2-chlorophenyl)methoxy]phenyl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: 2-amino-4-[2-[(2-chlorophenyl)methoxy]phenyl]-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[2-[(2-chlorophenyl)methoxy]phenyl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: 2-amino-4-[2-(2-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=C(C(=C1)COC2=CC=CC=C2C3C(=C(OC4=C3C(=O)OC5=CC=CC=C54)N)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C3C(=C(OC4=C3C(=O)OC5=CC=CC=C54)N)C#N)Cl

InChI

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