2-(4-chlorophenyl)-3-methyl-4-oxidanylidene-8H-pyrano[2,3-f]chromene-9-carbonitrile

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-4-oxidanylidene-8H-pyrano[2,3-f]chromene-9-carbonitrile Openeye Name: 2-(4-chlorophenyl)-3-methyl-4-oxo-8H-pyrano[2,3-f]chromene-9-carbonitrile CAS Name: 2-(4-chlorophenyl)-3-methyl-4-oxo-8H-pyrano[2,3-f][1]benzopyran-9-carbonitrile IUPAC Name: 2-(4-chlorophenyl)-3-methyl-4-oxo-8H-pyrano[2,3-f]chromene-9-carbonitrile Traditional Name: 2-(4-chlorophenyl)-4-keto-3-methyl-8H-pyrano[2,3-f]chromene-9-carbonitrile Formula: C20H12ClNO3 MolecularWeight: 349.76718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC3=C2C=C(CO3)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC3=C2C=C(CO3)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H12ClNO3/c1-11-18(23)15-6-7-17-16(8-12(9-22)10-24-17)20(15)25-19(11)13-2-4-14(21)5-3-13/h2-8H,10H2,1H3