8-ethanoyl-2-methoxy-3-phenylmethoxy-benzo[c]chromen-6-one

Systemtic Name: 8-ethanoyl-2-methoxy-3-phenylmethoxy-benzo[c]chromen-6-one Openeye Name: 8-acetyl-3-benzyloxy-2-methoxy-benzo[c]chromen-6-one CAS Name: 8-acetyl-2-methoxy-3-phenylmethoxy-6-benzo[c][1]benzopyranone IUPAC Name: 8-acetyl-2-methoxy-3-phenylmethoxybenzo[c]chromen-6-one Traditional Name: 8-acetyl-3-benzoxy-2-methoxy-benzo[c]chromen-6-one Formula: C23H18O5 MolecularWeight: 374.38602

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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=CC=C4)OC

Isomeric SMILES

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

InChI

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