6-methyl-7-prop-2-enoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 6-methyl-7-prop-2-enoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-allyloxy-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 6-methyl-7-prop-2-enoxy-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 6-methyl-7-prop-2-enoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-allyloxy-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC=C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC=C

InChI

InChI=1S/C16H16O3/c1-3-9-18-14-8-7-12-11-5-4-6-13(11)16(17)19-15(12)10(14)2/h3,7-8H,1,4-6,9H2,2H3