[4-(5,6-dimethoxy-4-oxidanylidene-7-propan-2-yloxy-chromen-2-yl)sulfanylphenyl] N-(2-methoxyethyl)-N-methyl-carbamate

Systemtic Name: [4-(5,6-dimethoxy-4-oxidanylidene-7-propan-2-yloxy-chromen-2-yl)sulfanylphenyl] N-(2-methoxyethyl)-N-methyl-carbamate Openeye Name: [4-(7-isopropoxy-5,6-dimethoxy-4-oxo-chromen-2-yl)sulfanylphenyl] N-(2-methoxyethyl)-N-methyl-carbamate CAS Name: N-(2-methoxyethyl)-N-methylcarbamic acid [4-[(5,6-dimethoxy-4-oxo-7-propan-2-yloxy-1-benzopyran-2-yl)thio]phenyl] ester IUPAC Name: [4-(5,6-dimethoxy-4-oxo-7-propan-2-yloxychromen-2-yl)sulfanylphenyl] N-(2-methoxyethyl)-N-methylcarbamate Traditional Name: N-(2-methoxyethyl)-N-methyl-carbamic acid [4-[(7-isopropoxy-4-keto-5,6-dimethoxy-chromen-2-yl)thio]phenyl] ester Formula: C25H29NO8S MolecularWeight: 503.56466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=C2C(=C1)OC(=CC2=O)SC3=CC=C(C=C3)OC(=O)N(C)CCOC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C(=C2C(=C1)OC(=CC2=O)SC3=CC=C(C=C3)OC(=O)N(C)CCOC)OC)OC

InChI

InChI=1S/C25H29NO8S/c1-15(2)32-20-14-19-22(24(31-6)23(20)30-5)18(27)13-21(34-19)35-17-9-7-16(8-10-17)33-25(28)26(3)11-12-29-4/h7-10,13-15H,11-12H2,1-6H3