4-methoxy-3-(2-oxidanylidenepropoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 4-methoxy-3-(2-oxidanylidenepropoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-acetonyloxy-4-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 4-methoxy-3-(2-oxopropoxy)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 4-methoxy-3-(2-oxopropoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-acetonyloxy-4-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O5/c1-10(18)9-21-14-8-7-12-11-5-3-4-6-13(11)17(19)22-15(12)16(14)20-2/h7-8H,3-6,9H2,1-2H3