2-ethyl-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 2-ethyl-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 2-ethyl-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 2-ethyl-3-methoxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 2-ethyl-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 2-ethyl-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C3=C(CCCC3)C(=O)O2)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C3=C(CCCC3)C(=O)O2)OC

InChI

InChI=1S/C16H18O3/c1-3-10-8-13-11-6-4-5-7-12(11)16(17)19-15(13)9-14(10)18-2/h8-9H,3-7H2,1-2H3