3-(3-methylbut-2-enoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-(3-methylbut-2-enoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-(3-methylbut-2-enoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-(3-methylbut-2-enoxy)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-(3-methylbut-2-enoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-(3-methylbut-2-enoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2)C

Isomeric SMILES

CC(=CCOC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2)C

InChI

InChI=1S/C18H20O3/c1-12(2)9-10-20-13-7-8-15-14-5-3-4-6-16(14)18(19)21-17(15)11-13/h7-9,11H,3-6,10H2,1-2H3