8-ethanoyl-2-methoxy-3-[(3,4,5-trimethoxyphenyl)methoxy]benzo[c]chromen-6-one

Systemtic Name: 8-ethanoyl-2-methoxy-3-[(3,4,5-trimethoxyphenyl)methoxy]benzo[c]chromen-6-one Openeye Name: 8-acetyl-2-methoxy-3-[(3,4,5-trimethoxyphenyl)methoxy]benzo[c]chromen-6-one CAS Name: 8-acetyl-2-methoxy-3-[(3,4,5-trimethoxyphenyl)methoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 8-acetyl-2-methoxy-3-[(3,4,5-trimethoxyphenyl)methoxy]benzo[c]chromen-6-one Traditional Name: 8-acetyl-2-methoxy-3-(3,4,5-trimethoxybenzyl)oxy-benzo[c]chromen-6-one Formula: C26H24O8 MolecularWeight: 464.46396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C3=CC(=C(C=C3OC2=O)OCC4=CC(=C(C(=C4)OC)OC)OC)OC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C3=CC(=C(C=C3OC2=O)OCC4=CC(=C(C(=C4)OC)OC)OC)OC

InChI

InChI=1S/C26H24O8/c1-14(27)16-6-7-17-18-11-21(29-2)22(12-20(18)34-26(28)19(17)10-16)33-13-15-8-23(30-3)25(32-5)24(9-15)31-4/h6-12H,13H2,1-5H3