2-azanyl-5-oxidanylidene-4-(1-phenylethyl)-4a,6a-dihydro-4H-pyrano[3,2-c]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-5-oxidanylidene-4-(1-phenylethyl)-4a,6a-dihydro-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: 2-amino-5-oxo-4-(1-phenylethyl)-4a,6a-dihydro-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: 2-amino-5-oxo-4-(1-phenylethyl)-4a,6a-dihydro-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-5-oxo-4-(1-phenylethyl)-4a,6a-dihydro-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(1-phenylethyl)-4a,6a-dihydro-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2C(=C3C=CC=CC3OC2=O)OC(=C1C#N)N)C4=CC=CC=C4

Isomeric SMILES

CC(C1C2C(=C3C=CC=CC3OC2=O)OC(=C1C#N)N)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3/c1-12(13-7-3-2-4-8-13)17-15(11-22)20(23)26-19-14-9-5-6-10-16(14)25-21(24)18(17)19/h2-10,12,16-18H,23H2,1H3