(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 1-chloranyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 1-chloranyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 1-chloro-9,10-dioxo-anthracene-2-carboxylate CAS Name: 1-chloro-9,10-dioxo-2-anthracenecarboxylic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 1-chloro-9,10-dioxoanthracene-2-carboxylate Traditional Name: 1-chloro-9,10-diketo-anthracene-2-carboxylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C29H15ClO6 MolecularWeight: 494.8788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C4=C(C5=C(C=C4)C(=O)C6=CC=CC=C6C5=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C4=C(C5=C(C=C4)C(=O)C6=CC=CC=C6C5=O)Cl

InChI

InChI=1S/C29H15ClO6/c30-26-21(11-10-20-25(26)28(33)19-8-4-3-7-18(19)27(20)32)29(34)35-14-16-13-23(31)36-22-12-9-15-5-1-2-6-17(15)24(16)22/h1-13H,14H2