2-azanyl-4-(3-naphthalen-1-yl-2,1-benzoxazol-5-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-naphthalen-1-yl-2,1-benzoxazol-5-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-[3-(1-naphthyl)-2,1-benzoxazol-5-yl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-[3-(1-naphthalenyl)-2,1-benzoxazol-5-yl]-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-naphthalen-1-yl-2,1-benzoxazol-5-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-[3-(1-naphthyl)anthranil-5-yl]-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C27H19N3O3 MolecularWeight: 433.45806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(O2)N)C#N)C3=CC4=C(ON=C4C=C3)C5=CC=CC6=CC=CC=C65)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(O2)N)C#N)C3=CC4=C(ON=C4C=C3)C5=CC=CC6=CC=CC=C65)C(=O)C1

InChI

InChI=1S/C27H19N3O3/c28-14-20-24(25-22(31)9-4-10-23(25)32-27(20)29)16-11-12-21-19(13-16)26(33-30-21)18-8-3-6-15-5-1-2-7-17(15)18/h1-3,5-8,11-13,24H,4,9-10,29H2