2-azanyl-4-naphthalen-1-yl-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-naphthalen-1-yl-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: 2-amino-4-(1-naphthyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: 2-amino-4-(1-naphthalenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-naphthalen-1-yl-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(1-naphthyl)-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C23H14N2O3 MolecularWeight: 366.36886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3C(=C(OC4=C3C(=O)OC5=CC=CC=C54)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3C(=C(OC4=C3C(=O)OC5=CC=CC=C54)N)C#N

InChI

InChI=1S/C23H14N2O3/c24-12-17-19(15-10-5-7-13-6-1-2-8-14(13)15)20-21(28-22(17)25)16-9-3-4-11-18(16)27-23(20)26/h1-11,19H,25H2