8-methoxy-3-(2-oxidanylidenepropoxy)benzo[c]chromen-6-one

Systemtic Name: 8-methoxy-3-(2-oxidanylidenepropoxy)benzo[c]chromen-6-one Openeye Name: 3-acetonyloxy-8-methoxy-benzo[c]chromen-6-one CAS Name: 8-methoxy-3-(2-oxopropoxy)-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-3-(2-oxopropoxy)benzo[c]chromen-6-one Traditional Name: 3-acetonyloxy-8-methoxy-benzo[c]chromen-6-one Formula: C17H14O5 MolecularWeight: 298.29006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2

Isomeric SMILES

CC(=O)COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2

InChI

InChI=1S/C17H14O5/c1-10(18)9-21-12-4-6-14-13-5-3-11(20-2)7-15(13)17(19)22-16(14)8-12/h3-8H,9H2,1-2H3