8-chloranyl-5,7,9-trimethoxy-2-methyl-naphtho[3,2-g]chromene-4,6,11-trione

Systemtic Name: 8-chloranyl-5,7,9-trimethoxy-2-methyl-naphtho[3,2-g]chromene-4,6,11-trione Openeye Name: 8-chloro-5,7,9-trimethoxy-2-methyl-naphtho[3,2-g]chromene-4,6,11-trione CAS Name: 8-chloro-5,7,9-trimethoxy-2-methylnaphtho[3,2-g][1]benzopyran-4,6,11-trione IUPAC Name: 8-chloro-5,7,9-trimethoxy-2-methylnaphtho[3,2-g]chromene-4,6,11-trione Traditional Name: 8-chloro-5,7,9-trimethoxy-2-methyl-naphtho[3,2-g]chromene-4,6,11-trione Formula: C21H15ClO7 MolecularWeight: 414.7926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C(=O)C4=C(C(=C(C=C4C3=O)OC)Cl)OC

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C(=O)C4=C(C(=C(C=C4C3=O)OC)Cl)OC

InChI

InChI=1S/C21H15ClO7/c1-8-5-11(23)16-12(29-8)6-9-14(20(16)27-3)19(25)15-10(18(9)24)7-13(26-2)17(22)21(15)28-4/h5-7H,1-4H3