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

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

Systemtic Name:8-ethanoyl-2-methoxy-3-[(3-methylphenyl)methoxy]benzo[c]chromen-6-one
Openeye Name:8-acetyl-2-methoxy-3-(m-tolylmethoxy)benzo[c]chromen-6-one
CAS Name:8-acetyl-2-methoxy-3-[(3-methylphenyl)methoxy]-6-benzo[c][1]benzopyranone
IUPAC Name:8-acetyl-2-methoxy-3-[(3-methylphenyl)methoxy]benzo[c]chromen-6-one
Traditional Name:8-acetyl-2-methoxy-3-(3-methylbenzyl)oxy-benzo[c]chromen-6-one
Formula: C24H20O5
MolecularWeight: 388.4126
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C3C4=C(C=C(C=C4)C(=O)C)C(=O)OC3=C2)OC


Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C3C4=C(C=C(C=C4)C(=O)C)C(=O)OC3=C2)OC


InChI

InChI=1S/C24H20O5/c1-14-5-4-6-16(9-14)13-28-23-12-21-19(11-22(23)27-3)18-8-7-17(15(2)25)10-20(18)24(26)29-21/h4-12H,13H2,1-3H3


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