8-ethanoyl-4-[(4-hydroxyphenyl)methyl]-2-methoxy-3-oxidanyl-benzo[c]chromen-6-one

Systemtic Name: 8-ethanoyl-4-[(4-hydroxyphenyl)methyl]-2-methoxy-3-oxidanyl-benzo[c]chromen-6-one Openeye Name: 8-acetyl-3-hydroxy-4-[(4-hydroxyphenyl)methyl]-2-methoxy-benzo[c]chromen-6-one CAS Name: 8-acetyl-3-hydroxy-4-[(4-hydroxyphenyl)methyl]-2-methoxy-6-benzo[c][1]benzopyranone IUPAC Name: 8-acetyl-3-hydroxy-4-[(4-hydroxyphenyl)methyl]-2-methoxybenzo[c]chromen-6-one Traditional Name: 8-acetyl-3-hydroxy-4-(4-hydroxybenzyl)-2-methoxy-benzo[c]chromen-6-one Formula: C23H18O6 MolecularWeight: 390.38542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C3=CC(=C(C(=C3OC2=O)CC4=CC=C(C=C4)O)O)OC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C3=CC(=C(C(=C3OC2=O)CC4=CC=C(C=C4)O)O)OC

InChI

InChI=1S/C23H18O6/c1-12(24)14-5-8-16-17-11-20(28-2)21(26)19(9-13-3-6-15(25)7-4-13)22(17)29-23(27)18(16)10-14/h3-8,10-11,25-26H,9H2,1-2H3