5-prop-2-ynylbenzo[c][1]benzazepine-6,11-dione

Systemtic Name: 5-prop-2-ynylbenzo[c][1]benzazepine-6,11-dione Openeye Name: 5-prop-2-ynylbenzo[c][1]benzazepine-6,11-dione CAS Name: 5-prop-2-ynylbenzo[c][1]benzazepine-6,11-dione IUPAC Name: 5-prop-2-ynylbenzo[c][1]benzazepine-6,11-dione Traditional Name: 5-propargylbenzo[c][1]benzazepine-6,11-quinone Formula: C17H11NO2 MolecularWeight: 261.27474

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(=O)C3=CC=CC=C3C1=O

Isomeric SMILES

C#CCN1C2=CC=CC=C2C(=O)C3=CC=CC=C3C1=O

InChI

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