7,8-dimethoxy-6'-oxidanylidene-spiro[3,4-dihydro-1H-2-benzazepine-5,3'-cyclohexa-1,4-diene]-2-carbaldehyde

Systemtic Name: 7,8-dimethoxy-6'-oxidanylidene-spiro[3,4-dihydro-1H-2-benzazepine-5,3'-cyclohexa-1,4-diene]-2-carbaldehyde Openeye Name: 7,8-dimethoxy-6'-oxo-spiro[3,4-dihydro-1H-2-benzazepine-5,3'-cyclohexa-1,4-diene]-2-carbaldehyde CAS Name: 7,8-dimethoxy-6'-oxo-2-spiro[3,4-dihydro-1H-2-benzazepine-5,3'-cyclohexa-1,4-diene]carboxaldehyde IUPAC Name: 7,8-dimethoxy-6'-oxospiro[3,4-dihydro-1H-2-benzazepine-5,3'-cyclohexa-1,4-diene]-2-carbaldehyde Traditional Name: 6'-keto-7,8-dimethoxy-spiro[3,4-dihydro-1H-2-benzazepine-5,3'-cyclohexa-1,4-diene]-2-carbaldehyde Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CN(CCC23C=CC(=O)C=C3)C=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CN(CCC23C=CC(=O)C=C3)C=O)OC

InChI

InChI=1S/C18H19NO4/c1-22-16-9-13-11-19(12-20)8-7-18(5-3-14(21)4-6-18)15(13)10-17(16)23-2/h3-6,9-10,12H,7-8,11H2,1-2H3