8-methoxyspiro[chromene-2,1'-cyclobutane]-6-carbaldehyde

Systemtic Name: 8-methoxyspiro[chromene-2,1'-cyclobutane]-6-carbaldehyde Openeye Name: 8-methoxyspiro[chromene-2,1'-cyclobutane]-6-carbaldehyde CAS Name: 8-methoxy-6-spiro[1-benzopyran-2,1'-cyclobutane]carboxaldehyde IUPAC Name: 8-methoxyspiro[chromene-2,1'-cyclobutane]-6-carbaldehyde Traditional Name: 8-methoxyspiro[chromene-2,1'-cyclobutane]-6-carbaldehyde Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)C=O)C=CC3(O2)CCC3

Isomeric SMILES

COC1=C2C(=CC(=C1)C=O)C=CC3(O2)CCC3

InChI

InChI=1S/C14H14O3/c1-16-12-8-10(9-15)7-11-3-6-14(4-2-5-14)17-13(11)12/h3,6-9H,2,4-5H2,1H3