8-methoxy-4-methyl-3-phenacyloxy-benzo[c]chromen-6-one

Systemtic Name: 8-methoxy-4-methyl-3-phenacyloxy-benzo[c]chromen-6-one Openeye Name: 8-methoxy-4-methyl-3-phenacyloxy-benzo[c]chromen-6-one CAS Name: 8-methoxy-4-methyl-3-phenacyloxy-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-4-methyl-3-phenacyloxybenzo[c]chromen-6-one Traditional Name: 8-methoxy-4-methyl-3-phenacyloxy-benzo[c]chromen-6-one Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18O5/c1-14-21(27-13-20(24)15-6-4-3-5-7-15)11-10-18-17-9-8-16(26-2)12-19(17)23(25)28-22(14)18/h3-12H,13H2,1-2H3