[3-methoxy-2-methyl-1,4-bis(oxidanylidene)benzo[b][1]benzoxepin-7-yl] ethanoate

Systemtic Name: [3-methoxy-2-methyl-1,4-bis(oxidanylidene)benzo[b][1]benzoxepin-7-yl] ethanoate Openeye Name: (3-methoxy-2-methyl-1,4-dioxo-benzo[b][1]benzoxepin-7-yl) acetate CAS Name: acetic acid (3-methoxy-2-methyl-1,4-dioxo-7-benzo[b][1]benzoxepinyl) ester IUPAC Name: (3-methoxy-2-methyl-1,4-dioxobenzo[b][1]benzoxepin-7-yl) acetate Traditional Name: acetic acid (1,4-diketo-3-methoxy-2-methyl-benzo[b][1]benzoxepin-7-yl) ester Formula: C18H14O6 MolecularWeight: 326.30016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)OC3=C(C=C2)C(=CC=C3)OC(=O)C)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)OC3=C(C=C2)C(=CC=C3)OC(=O)C)OC

InChI

InChI=1S/C18H14O6/c1-9-15(20)18-12(16(21)17(9)22-3)8-7-11-13(23-10(2)19)5-4-6-14(11)24-18/h4-8H,1-3H3