[2-[3-(diethoxyphosphorylamino)-4-methoxy-phenyl]-6-methoxy-1-benzothiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [2-[3-(diethoxyphosphorylamino)-4-methoxy-phenyl]-6-methoxy-1-benzothiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-[3-(diethoxyphosphorylamino)-4-methoxy-phenyl]-6-methoxy-benzothiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-[3-(diethoxyphosphorylamino)-4-methoxyphenyl]-6-methoxy-1-benzothiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-[3-(diethoxyphosphorylamino)-4-methoxyphenyl]-6-methoxy-1-benzothiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [2-[3-(diethoxyphosphorylamino)-4-methoxy-phenyl]-6-methoxy-benzothiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C30H34NO9PS MolecularWeight: 615.631021

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC1=C(C=CC(=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC)OCC

Isomeric SMILES

CCOP(=O)(NC1=C(C=CC(=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC)OCC

InChI

InChI=1S/C30H34NO9PS/c1-8-39-41(33,40-9-2)31-22-14-18(10-13-23(22)35-4)30-27(21-12-11-20(34-3)17-26(21)42-30)28(32)19-15-24(36-5)29(38-7)25(16-19)37-6/h10-17H,8-9H2,1-7H3,(H,31,33)