2-azanyl-7,7-dimethyl-4-(3-naphthalen-1-yl-2,1-benzoxazol-5-yl)-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-4-(3-naphthalen-1-yl-2,1-benzoxazol-5-yl)-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-4-[3-(1-naphthyl)-2,1-benzoxazol-5-yl]-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-[3-(1-naphthalenyl)-2,1-benzoxazol-5-yl]-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-4-(3-naphthalen-1-yl-2,1-benzoxazol-5-yl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-[3-(1-naphthyl)anthranil-5-yl]-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C29H23N3O3 MolecularWeight: 461.51122

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC4=C(ON=C4C=C3)C5=CC=CC6=CC=CC=C65)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC4=C(ON=C4C=C3)C5=CC=CC6=CC=CC=C65)C(=O)C1)C

InChI

InChI=1S/C29H23N3O3/c1-29(2)13-23(33)26-24(14-29)34-28(31)21(15-30)25(26)17-10-11-22-20(12-17)27(35-32-22)19-9-5-7-16-6-3-4-8-18(16)19/h3-12,25H,13-14,31H2,1-2H3