2-azanyl-4-(3-ethoxy-4-propoxy-phenyl)-10-oxidanylidene-4H-pyrano[3,2-b]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-ethoxy-4-propoxy-phenyl)-10-oxidanylidene-4H-pyrano[3,2-b]chromene-3-carbonitrile Openeye Name: 2-amino-4-(3-ethoxy-4-propoxy-phenyl)-10-oxo-4H-pyrano[3,2-b]chromene-3-carbonitrile CAS Name: 2-amino-4-(3-ethoxy-4-propoxyphenyl)-10-oxo-4H-pyrano[3,2-b][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-ethoxy-4-propoxyphenyl)-10-oxo-4H-pyrano[3,2-b]chromene-3-carbonitrile Traditional Name: 2-amino-4-(3-ethoxy-4-propoxy-phenyl)-10-keto-4H-pyrano[3,2-b]chromene-3-carbonitrile Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(OC3=C2OC4=CC=CC=C4C3=O)N)C#N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=C(OC3=C2OC4=CC=CC=C4C3=O)N)C#N)OCC

InChI

InChI=1S/C24H22N2O5/c1-3-11-29-18-10-9-14(12-19(18)28-4-2)20-16(13-25)24(26)31-23-21(27)15-7-5-6-8-17(15)30-22(20)23/h5-10,12,20H,3-4,11,26H2,1-2H3