2-(cycloheptylidenemethyl)benzo[f][1,3]benzoxazole-4,9-dione

Systemtic Name: 2-(cycloheptylidenemethyl)benzo[f][1,3]benzoxazole-4,9-dione Openeye Name: 2-(cycloheptylidenemethyl)benzo[f][1,3]benzoxazole-4,9-dione CAS Name: 2-(cycloheptylidenemethyl)benzo[f][1,3]benzoxazole-4,9-dione IUPAC Name: 2-(cycloheptylidenemethyl)benzo[f][1,3]benzoxazole-4,9-dione Traditional Name: 2-(cycloheptylidenemethyl)benzo[f][1,3]benzoxazole-4,9-quinone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CC2=NC3=C(O2)C(=O)C4=CC=CC=C4C3=O)CC1

Isomeric SMILES

C1CCCC(=CC2=NC3=C(O2)C(=O)C4=CC=CC=C4C3=O)CC1

InChI

InChI=1S/C19H17NO3/c21-17-13-9-5-6-10-14(13)18(22)19-16(17)20-15(23-19)11-12-7-3-1-2-4-8-12/h5-6,9-11H,1-4,7-8H2