5-(1,3-benzodioxol-5-yl)-2-methoxy-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-2-methoxy-cyclohepta-2,4,6-trien-1-one Openeye Name: 5-(1,3-benzodioxol-5-yl)-2-methoxy-cyclohepta-2,4,6-trien-1-one CAS Name: 5-(1,3-benzodioxol-5-yl)-2-methoxy-1-cyclohepta-2,4,6-trienone IUPAC Name: 5-(1,3-benzodioxol-5-yl)-2-methoxycyclohepta-2,4,6-trien-1-one Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-methoxy-cyclohepta-2,4,6-trien-1-one Formula: C15H12O4 MolecularWeight: 256.25338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=CC1=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=CC1=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H12O4/c1-17-13-6-3-10(2-5-12(13)16)11-4-7-14-15(8-11)19-9-18-14/h2-8H,9H2,1H3