4-methyl-8,11-dihydropyrano[2,3-g][1]benzoxepin-2-one

Systemtic Name: 4-methyl-8,11-dihydropyrano[2,3-g][1]benzoxepin-2-one Openeye Name: 4-methyl-8,11-dihydropyrano[2,3-g][1]benzoxepin-2-one CAS Name: 4-methyl-8,11-dihydropyrano[2,3-g][1]benzoxepin-2-one IUPAC Name: 4-methyl-8,11-dihydropyrano[2,3-g][1]benzoxepin-2-one Traditional Name: 4-methyl-8,11-dihydropyrano[2,3-g][1]benzoxepin-2-one Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2CC=CCO3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2CC=CCO3

InChI

InChI=1S/C14H12O3/c1-9-8-13(15)17-14-10(9)5-6-12-11(14)4-2-3-7-16-12/h2-3,5-6,8H,4,7H2,1H3