[2-methoxy-4-[3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-xanthen-9-yl]phenyl] N-(3-chlorophenyl)carbamate

Systemtic Name: [2-methoxy-4-[3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-xanthen-9-yl]phenyl] N-(3-chlorophenyl)carbamate Openeye Name: [2-methoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-xanthen-9-yl)phenyl] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [2-methoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-xanthen-9-yl)phenyl] ester IUPAC Name: [2-methoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-xanthen-9-yl)phenyl] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [4-(1,8-diketo-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthen-9-yl)-2-methoxy-phenyl] ester Formula: C31H32ClNO6 MolecularWeight: 550.04188

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(O2)CC(CC3=O)(C)C)C4=CC(=C(C=C4)OC(=O)NC5=CC(=CC=C5)Cl)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(O2)CC(CC3=O)(C)C)C4=CC(=C(C=C4)OC(=O)NC5=CC(=CC=C5)Cl)OC)C(=O)C1)C

InChI

InChI=1S/C31H32ClNO6/c1-30(2)13-20(34)27-24(15-30)38-25-16-31(3,4)14-21(35)28(25)26(27)17-9-10-22(23(11-17)37-5)39-29(36)33-19-8-6-7-18(32)12-19/h6-12,26H,13-16H2,1-5H3,(H,33,36)