3-ethenyl-8-methoxy-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-6-one

Systemtic Name: 3-ethenyl-8-methoxy-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-6-one Openeye Name: 8-methoxy-3-vinyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-6-one CAS Name: 3-ethenyl-8-methoxy-6a,7,8,9,10,10a-hexahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-ethenyl-8-methoxy-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-6-one Traditional Name: 8-methoxy-3-vinyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-6-one Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2C(C1)C(=O)OC3=C2C=CC(=C3)C=C

Isomeric SMILES

COC1CCC2C(C1)C(=O)OC3=C2C=CC(=C3)C=C

InChI

InChI=1S/C16H18O3/c1-3-10-4-6-13-12-7-5-11(18-2)9-14(12)16(17)19-15(13)8-10/h3-4,6,8,11-12,14H,1,5,7,9H2,2H3