5-methoxy-2-[1-(7-methoxy-2-oxidanylidene-chromen-6-yl)-3-methyl-but-2-enyl]-1,3-bis(oxidanyl)-10H-acridin-9-one

Systemtic Name: 5-methoxy-2-[1-(7-methoxy-2-oxidanylidene-chromen-6-yl)-3-methyl-but-2-enyl]-1,3-bis(oxidanyl)-10H-acridin-9-one Openeye Name: 1,3-dihydroxy-5-methoxy-2-[1-(7-methoxy-2-oxo-chromen-6-yl)-3-methyl-but-2-enyl]-10H-acridin-9-one CAS Name: 1,3-dihydroxy-5-methoxy-2-[1-(7-methoxy-2-oxo-1-benzopyran-6-yl)-3-methylbut-2-enyl]-10H-acridin-9-one IUPAC Name: 1,3-dihydroxy-5-methoxy-2-[1-(7-methoxy-2-oxochromen-6-yl)-3-methylbut-2-enyl]-10H-acridin-9-one Traditional Name: 1,3-dihydroxy-2-[1-(2-keto-7-methoxy-chromen-6-yl)-3-methyl-but-2-enyl]-5-methoxy-10H-acridin-9-one Formula: C29H25NO7 MolecularWeight: 499.5113

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1=C(C=C2C(=C1)C=CC(=O)O2)OC)C3=C(C=C4C(=C3O)C(=O)C5=C(N4)C(=CC=C5)OC)O)C

Isomeric SMILES

CC(=CC(C1=C(C=C2C(=C1)C=CC(=O)O2)OC)C3=C(C=C4C(=C3O)C(=O)C5=C(N4)C(=CC=C5)OC)O)C

InChI

InChI=1S/C29H25NO7/c1-14(2)10-18(17-11-15-8-9-24(32)37-22(15)13-23(17)36-4)25-20(31)12-19-26(29(25)34)28(33)16-6-5-7-21(35-3)27(16)30-19/h5-13,18,31,34H,1-4H3,(H,30,33)