4-(azepan-1-yl)-7-methoxy-2-oxidanylidene-chromene-3-carbaldehyde

Systemtic Name: 4-(azepan-1-yl)-7-methoxy-2-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 4-(azepan-1-yl)-7-methoxy-2-oxo-chromene-3-carbaldehyde CAS Name: 4-(1-azepanyl)-7-methoxy-2-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 4-(azepan-1-yl)-7-methoxy-2-oxochromene-3-carbaldehyde Traditional Name: 4-(azepan-1-yl)-2-keto-7-methoxy-chromene-3-carbaldehyde Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C(=O)O2)C=O)N3CCCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C(=O)O2)C=O)N3CCCCCC3

InChI

InChI=1S/C17H19NO4/c1-21-12-6-7-13-15(10-12)22-17(20)14(11-19)16(13)18-8-4-2-3-5-9-18/h6-7,10-11H,2-5,8-9H2,1H3