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

Systemtic Name: 2-azanyl-4-(4-methoxy-2,5-dimethyl-phenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: 2-amino-4-(4-methoxy-2,5-dimethyl-phenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: 2-amino-4-(4-methoxy-2,5-dimethylphenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(4-methoxy-2,5-dimethylphenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(4-methoxy-2,5-dimethyl-phenyl)-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)C)OC

InChI

InChI=1S/C22H18N2O4/c1-11-9-17(26-3)12(2)8-14(11)18-15(10-23)21(24)28-20-13-6-4-5-7-16(13)27-22(25)19(18)20/h4-9,18H,24H2,1-3H3