[2,6-dimethoxy-4-[3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-xanthen-9-yl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-xanthen-9-yl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-xanthen-9-yl)phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-xanthen-9-yl)phenyl] ester IUPAC Name: [2,6-dimethoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-xanthen-9-yl)phenyl] acetate Traditional Name: acetic acid [4-(1,8-diketo-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthen-9-yl)-2,6-dimethoxy-phenyl] ester Formula: C27H32O7 MolecularWeight: 468.53878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C2C3=C(CC(CC3=O)(C)C)OC4=C2C(=O)CC(C4)(C)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C2C3=C(CC(CC3=O)(C)C)OC4=C2C(=O)CC(C4)(C)C)OC

InChI

InChI=1S/C27H32O7/c1-14(28)33-25-18(31-6)8-15(9-19(25)32-7)22-23-16(29)10-26(2,3)12-20(23)34-21-13-27(4,5)11-17(30)24(21)22/h8-9,22H,10-13H2,1-7H3