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

Systemtic Name: 2-azanyl-4-(3-methoxy-4-propoxy-phenyl)-10-oxidanylidene-4H-pyrano[3,2-b]chromene-3-carbonitrile Openeye Name: 2-amino-4-(3-methoxy-4-propoxy-phenyl)-10-oxo-4H-pyrano[3,2-b]chromene-3-carbonitrile CAS Name: 2-amino-4-(3-methoxy-4-propoxyphenyl)-10-oxo-4H-pyrano[3,2-b][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-methoxy-4-propoxyphenyl)-10-oxo-4H-pyrano[3,2-b]chromene-3-carbonitrile Traditional Name: 2-amino-10-keto-4-(3-methoxy-4-propoxy-phenyl)-4H-pyrano[3,2-b]chromene-3-carbonitrile Formula: C23H20N2O5 MolecularWeight: 404.4153

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O5/c1-3-10-28-17-9-8-13(11-18(17)27-2)19-15(12-24)23(25)30-22-20(26)14-6-4-5-7-16(14)29-21(19)22/h4-9,11,19H,3,10,25H2,1-2H3