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

Systemtic Name: (2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl (E)-but-2-enoate Openeye Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl (E)-but-2-enoate CAS Name: (E)-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 (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl ester Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O4/c1-2-4-16(18)20-10-13-9-17(19)21-15-8-12-6-3-5-11(12)7-14(13)15/h2,4,7-9H,3,5-6,10H2,1H3/b4-2+