3-diethoxyphosphinothioyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-diethoxyphosphinothioyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-diethoxyphosphinothioyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-diethoxyphosphinothioyloxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-diethoxyphosphinothioyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-diethoxythiophosphoryloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C17H21O5PS MolecularWeight: 368.384401

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)OC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2

Isomeric SMILES

CCOP(=S)(OCC)OC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2

InChI

InChI=1S/C17H21O5PS/c1-3-19-23(24,20-4-2)22-12-9-10-14-13-7-5-6-8-15(13)17(18)21-16(14)11-12/h9-11H,3-8H2,1-2H3