3-oxidanyl-2-propyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C3=C(CCCC3)C(=O)O2)O

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C3=C(CCCC3)C(=O)O2)O

InChI

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