2-azanyl-6-[1,3-bis(oxidanylidene)inden-2-yl]-4,7-diphenyl-oxepine-3-carbonitrile

Systemtic Name: 2-azanyl-6-[1,3-bis(oxidanylidene)inden-2-yl]-4,7-diphenyl-oxepine-3-carbonitrile Openeye Name: 2-amino-6-(1,3-dioxoindan-2-yl)-4,7-diphenyl-oxepine-3-carbonitrile CAS Name: 2-amino-6-(1,3-dioxo-2-indenyl)-4,7-diphenyl-3-oxepincarbonitrile IUPAC Name: 2-amino-6-(1,3-dioxoinden-2-yl)-4,7-diphenyloxepine-3-carbonitrile Traditional Name: 2-amino-6-(1,3-diketoindan-2-yl)-4,7-diphenyl-oxepin-3-carbonitrile Formula: C28H18N2O3 MolecularWeight: 430.45412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(OC(=C2C#N)N)C3=CC=CC=C3)C4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(OC(=C2C#N)N)C3=CC=CC=C3)C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H18N2O3/c29-16-23-21(17-9-3-1-4-10-17)15-22(27(33-28(23)30)18-11-5-2-6-12-18)24-25(31)19-13-7-8-14-20(19)26(24)32/h1-15,24H,30H2