8-methoxy-3-phenacyloxy-benzo[c]chromen-6-one

Systemtic Name: 8-methoxy-3-phenacyloxy-benzo[c]chromen-6-one Openeye Name: 8-methoxy-3-phenacyloxy-benzo[c]chromen-6-one CAS Name: 8-methoxy-3-phenacyloxy-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-3-phenacyloxybenzo[c]chromen-6-one Traditional Name: 8-methoxy-3-phenacyloxy-benzo[c]chromen-6-one Formula: C22H16O5 MolecularWeight: 360.35944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC(=O)C4=CC=CC=C4)OC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC(=O)C4=CC=CC=C4)OC2=O

InChI

InChI=1S/C22H16O5/c1-25-15-7-9-17-18-10-8-16(12-21(18)27-22(24)19(17)11-15)26-13-20(23)14-5-3-2-4-6-14/h2-12H,13H2,1H3