3-methoxy-4-phenacyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-methoxy-4-phenacyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-methoxy-4-phenacyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-methoxy-4-phenacyloxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-methoxy-4-phenacyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-methoxy-4-phenacyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OCC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20O5/c1-25-19-12-11-16-15-9-5-6-10-17(15)22(24)27-20(16)21(19)26-13-18(23)14-7-3-2-4-8-14/h2-4,7-8,11-12H,5-6,9-10,13H2,1H3