[4-(6-methoxy-5-oxidanyl-4-oxidanylidene-7-pentan-3-yloxy-chromen-2-yl)sulfanylphenyl] 4-[(4-methylpiperazin-1-yl)methyl]benzoate

Systemtic Name: [4-(6-methoxy-5-oxidanyl-4-oxidanylidene-7-pentan-3-yloxy-chromen-2-yl)sulfanylphenyl] 4-[(4-methylpiperazin-1-yl)methyl]benzoate Openeye Name: [4-[7-(1-ethylpropoxy)-5-hydroxy-6-methoxy-4-oxo-chromen-2-yl]sulfanylphenyl] 4-[(4-methylpiperazin-1-yl)methyl]benzoate CAS Name: 4-[(4-methyl-1-piperazinyl)methyl]benzoic acid [4-[(5-hydroxy-6-methoxy-4-oxo-7-pentan-3-yloxy-1-benzopyran-2-yl)thio]phenyl] ester IUPAC Name: [4-(5-hydroxy-6-methoxy-4-oxo-7-pentan-3-yloxychromen-2-yl)sulfanylphenyl] 4-[(4-methylpiperazin-1-yl)methyl]benzoate Traditional Name: 4-[(4-methylpiperazino)methyl]benzoic acid [4-[[7-(1-ethylpropoxy)-5-hydroxy-4-keto-6-methoxy-chromen-2-yl]thio]phenyl] ester Formula: C34H38N2O7S MolecularWeight: 618.73972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=C(C(=C2C(=C1)OC(=CC2=O)SC3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)CN5CCN(CC5)C)O)OC

Isomeric SMILES

CCC(CC)OC1=C(C(=C2C(=C1)OC(=CC2=O)SC3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)CN5CCN(CC5)C)O)OC

InChI

InChI=1S/C34H38N2O7S/c1-5-24(6-2)41-29-20-28-31(32(38)33(29)40-4)27(37)19-30(43-28)44-26-13-11-25(12-14-26)42-34(39)23-9-7-22(8-10-23)21-36-17-15-35(3)16-18-36/h7-14,19-20,24,38H,5-6,15-18,21H2,1-4H3