3-methoxy-4,7-bis(oxidanyl)-6-oxidanylidene-9-phenylmethoxy-benzo[c]chromene-1-carbaldehyde

Systemtic Name: 3-methoxy-4,7-bis(oxidanyl)-6-oxidanylidene-9-phenylmethoxy-benzo[c]chromene-1-carbaldehyde Openeye Name: 9-benzyloxy-4,7-dihydroxy-3-methoxy-6-oxo-benzo[c]chromene-1-carbaldehyde CAS Name: 4,7-dihydroxy-3-methoxy-6-oxo-9-phenylmethoxy-1-benzo[c][1]benzopyrancarboxaldehyde IUPAC Name: 4,7-dihydroxy-3-methoxy-6-oxo-9-phenylmethoxybenzo[c]chromene-1-carbaldehyde Traditional Name: 9-benzoxy-4,7-dihydroxy-6-keto-3-methoxy-benzo[c]chromene-1-carbaldehyde Formula: C22H16O7 MolecularWeight: 392.35824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)C=O)C3=CC(=CC(=C3C(=O)O2)O)OCC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C2=C(C(=C1)C=O)C3=CC(=CC(=C3C(=O)O2)O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C22H16O7/c1-27-17-7-13(10-23)18-15-8-14(28-11-12-5-3-2-4-6-12)9-16(24)19(15)22(26)29-21(18)20(17)25/h2-10,24-25H,11H2,1H3