6-prop-2-ynylbenzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-prop-2-ynylbenzo[d][2]benzazepine-5,7-dione Openeye Name: 6-prop-2-ynylbenzo[d][2]benzazepine-5,7-dione CAS Name: 6-prop-2-ynylbenzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-prop-2-ynylbenzo[d][2]benzazepine-5,7-dione Traditional Name: 6-propargylbenzo[d][2]benzazepine-5,7-quinone Formula: C17H11NO2 MolecularWeight: 261.27474

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)C2=CC=CC=C2C3=CC=CC=C3C1=O

Isomeric SMILES

C#CCN1C(=O)C2=CC=CC=C2C3=CC=CC=C3C1=O

InChI

InChI=1S/C17H11NO2/c1-2-11-18-16(19)14-9-5-3-7-12(14)13-8-4-6-10-15(13)17(18)20/h1,3-10H,11H2