3-methyl-2,3,4,5-tetrahydrooxepino[3,2-c]chromen-6-one

Systemtic Name: 3-methyl-2,3,4,5-tetrahydrooxepino[3,2-c]chromen-6-one Openeye Name: 3-methyl-2,3,4,5-tetrahydrooxepino[3,2-c]chromen-6-one CAS Name: 3-methyl-2,3,4,5-tetrahydrooxepino[3,2-c][1]benzopyran-6-one IUPAC Name: 3-methyl-2,3,4,5-tetrahydrooxepino[3,2-c]chromen-6-one Traditional Name: 3-methyl-2,3,4,5-tetrahydrooxepino[3,2-c]chromen-6-one Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C3=CC=CC=C3OC2=O)OC1

Isomeric SMILES

CC1CCC2=C(C3=CC=CC=C3OC2=O)OC1

InChI

InChI=1S/C14H14O3/c1-9-6-7-11-13(16-8-9)10-4-2-3-5-12(10)17-14(11)15/h2-5,9H,6-8H2,1H3