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

Systemtic Name: 2-azanyl-4-(4-ethylphenyl)-10-oxidanylidene-4H-pyrano[3,2-b]chromene-3-carbonitrile Openeye Name: 2-amino-4-(4-ethylphenyl)-10-oxo-4H-pyrano[3,2-b]chromene-3-carbonitrile CAS Name: 2-amino-4-(4-ethylphenyl)-10-oxo-4H-pyrano[3,2-b][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(4-ethylphenyl)-10-oxo-4H-pyrano[3,2-b]chromene-3-carbonitrile Traditional Name: 2-amino-4-(4-ethylphenyl)-10-keto-4H-pyrano[3,2-b]chromene-3-carbonitrile Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(OC3=C2OC4=CC=CC=C4C3=O)N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2C(=C(OC3=C2OC4=CC=CC=C4C3=O)N)C#N

InChI

InChI=1S/C21H16N2O3/c1-2-12-7-9-13(10-8-12)17-15(11-22)21(23)26-20-18(24)14-5-3-4-6-16(14)25-19(17)20/h3-10,17H,2,23H2,1H3