4-(azepan-1-yl)-6,8-dimethyl-2-oxidanylidene-chromene-3-carbaldehyde

Systemtic Name: 4-(azepan-1-yl)-6,8-dimethyl-2-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 4-(azepan-1-yl)-6,8-dimethyl-2-oxo-chromene-3-carbaldehyde CAS Name: 4-(1-azepanyl)-6,8-dimethyl-2-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 4-(azepan-1-yl)-6,8-dimethyl-2-oxochromene-3-carbaldehyde Traditional Name: 4-(azepan-1-yl)-2-keto-6,8-dimethyl-chromene-3-carbaldehyde Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=O)O2)C=O)N3CCCCCC3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=O)O2)C=O)N3CCCCCC3)C

InChI

InChI=1S/C18H21NO3/c1-12-9-13(2)17-14(10-12)16(15(11-20)18(21)22-17)19-7-5-3-4-6-8-19/h9-11H,3-8H2,1-2H3