[4-[1,7-bis(oxidanylidene)-3,4,5,8-tetrahydrofuro[3,4-f][2]benzofuran-8-yl]phenyl] ethanoate

Systemtic Name: [4-[1,7-bis(oxidanylidene)-3,4,5,8-tetrahydrofuro[3,4-f][2]benzofuran-8-yl]phenyl] ethanoate Openeye Name: [4-(1,7-dioxo-3,4,5,8-tetrahydrofuro[3,4-f]isobenzofuran-8-yl)phenyl] acetate CAS Name: acetic acid [4-(1,7-dioxo-3,4,5,8-tetrahydrofuro[3,4-f]isobenzofuran-8-yl)phenyl] ester IUPAC Name: [4-(1,7-dioxo-3,4,5,8-tetrahydrofuro[3,4-f][2]benzofuran-8-yl)phenyl] acetate Traditional Name: acetic acid [4-(1,7-diketo-3,4,5,8-tetrahydrofur[3,4-f]isobenzofuran-8-yl)phenyl] ester Formula: C18H14O6 MolecularWeight: 326.30016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2C3=C(CC4=C2C(=O)OC4)COC3=O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2C3=C(CC4=C2C(=O)OC4)COC3=O

InChI

InChI=1S/C18H14O6/c1-9(19)24-13-4-2-10(3-5-13)14-15-11(7-22-17(15)20)6-12-8-23-18(21)16(12)14/h2-5,14H,6-8H2,1H3