8,8-dimethyl-3,4,5,9-tetrahydropyrano[2,3-h][1,2]benzodioxepin-10-one

Systemtic Name: 8,8-dimethyl-3,4,5,9-tetrahydropyrano[2,3-h][1,2]benzodioxepin-10-one Openeye Name: 8,8-dimethyl-3,4,5,9-tetrahydropyrano[2,3-h][1,2]benzodioxepin-10-one CAS Name: 8,8-dimethyl-3,4,5,9-tetrahydropyrano[2,3-h][1,2]benzodioxepin-10-one IUPAC Name: 8,8-dimethyl-3,4,5,9-tetrahydropyrano[2,3-h][1,2]benzodioxepin-10-one Traditional Name: 8,8-dimethyl-3,4,5,9-tetrahydropyrano[2,3-h][1,2]benzodioxepin-10-one Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=CC3=C(CCCOO3)C=C2O1)C

Isomeric SMILES

CC1(CC(=O)C2=CC3=C(CCCOO3)C=C2O1)C

InChI

InChI=1S/C14H16O4/c1-14(2)8-11(15)10-7-12-9(6-13(10)17-14)4-3-5-16-18-12/h6-7H,3-5,8H2,1-2H3