(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 3-methylbut-2-enoate

Systemtic Name: (2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 3-methylbut-2-enoate Openeye Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid (2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl ester IUPAC Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl ester Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC1=CC(=O)OC2=CC3=C(CCC3)C=C12)C

Isomeric SMILES

CC(=CC(=O)OCC1=CC(=O)OC2=CC3=C(CCC3)C=C12)C

InChI

InChI=1S/C18H18O4/c1-11(2)6-17(19)21-10-14-9-18(20)22-16-8-13-5-3-4-12(13)7-15(14)16/h6-9H,3-5,10H2,1-2H3