3-but-3-en-2-yloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-but-3-en-2-yloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-(1-methylallyloxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-but-3-en-2-yloxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-but-3-en-2-yloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-(1-methylallyloxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)OC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2

Isomeric SMILES

CC(C=C)OC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2

InChI

InChI=1S/C17H18O3/c1-3-11(2)19-12-8-9-14-13-6-4-5-7-15(13)17(18)20-16(14)10-12/h3,8-11H,1,4-7H2,2H3