(Z)-2-methyl-5-[2-methyl-8-oxidanyl-5,10-bis(oxidanylidene)benzo[g]chromen-2-yl]pent-2-enal

Systemtic Name: (Z)-2-methyl-5-[2-methyl-8-oxidanyl-5,10-bis(oxidanylidene)benzo[g]chromen-2-yl]pent-2-enal Openeye Name: (Z)-5-(8-hydroxy-2-methyl-5,10-dioxo-benzo[g]chromen-2-yl)-2-methyl-pent-2-enal CAS Name: (Z)-5-(8-hydroxy-2-methyl-5,10-dioxo-2-benzo[g][1]benzopyranyl)-2-methyl-2-pentenal IUPAC Name: (Z)-5-(8-hydroxy-2-methyl-5,10-dioxobenzo[g]chromen-2-yl)-2-methylpent-2-enal Traditional Name: (Z)-5-(8-hydroxy-5,10-diketo-2-methyl-benzo[g]chromen-2-yl)-2-methyl-pent-2-enal Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(C=CC2=C(O1)C(=O)C3=C(C2=O)C=CC(=C3)O)C)C=O

Isomeric SMILES

C/C(=C/CCC1(C=CC2=C(O1)C(=O)C3=C(C2=O)C=CC(=C3)O)C)/C=O

InChI

InChI=1S/C20H18O5/c1-12(11-21)4-3-8-20(2)9-7-15-17(23)14-6-5-13(22)10-16(14)18(24)19(15)25-20/h4-7,9-11,22H,3,8H2,1-2H3/b12-4-