3-phenethyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-phenethyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-phenethyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-phenethyloxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-phenethyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-phenethyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=C(C=C3)OCCC4=CC=CC=C4)OC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=C(C=C3)OCCC4=CC=CC=C4)OC2=O

InChI

InChI=1S/C21H20O3/c22-21-19-9-5-4-8-17(19)18-11-10-16(14-20(18)24-21)23-13-12-15-6-2-1-3-7-15/h1-3,6-7,10-11,14H,4-5,8-9,12-13H2