(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 9,10-bis(oxidanylidene)anthracene-1-carboxylate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 9,10-bis(oxidanylidene)anthracene-1-carboxylate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 9,10-dioxoanthracene-1-carboxylate CAS Name: 9,10-dioxo-1-anthracenecarboxylic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 9,10-dioxoanthracene-1-carboxylate Traditional Name: 9,10-diketoanthracene-1-carboxylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C29H16O6 MolecularWeight: 460.43374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C29H16O6/c30-24-14-17(25-18-7-2-1-6-16(18)12-13-23(25)35-24)15-34-29(33)22-11-5-10-21-26(22)28(32)20-9-4-3-8-19(20)27(21)31/h1-14H,15H2