10-chloranyl-5,9,11-trimethoxy-2-methyl-naphtho[2,3-h]chromene-4,7,12-trione

Systemtic Name: 10-chloranyl-5,9,11-trimethoxy-2-methyl-naphtho[2,3-h]chromene-4,7,12-trione Openeye Name: 10-chloro-5,9,11-trimethoxy-2-methyl-naphtho[2,3-h]chromene-4,7,12-trione CAS Name: 10-chloro-5,9,11-trimethoxy-2-methylnaphtho[2,3-h][1]benzopyran-4,7,12-trione IUPAC Name: 10-chloro-5,9,11-trimethoxy-2-methylnaphtho[2,3-h]chromene-4,7,12-trione Traditional Name: 10-chloro-5,9,11-trimethoxy-2-methyl-naphtho[2,3-h]chromene-4,7,12-trione Formula: C21H15ClO7 MolecularWeight: 414.7926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C=C3C(=C2O1)C(=O)C4=C(C(=C(C=C4C3=O)OC)Cl)OC)OC

Isomeric SMILES

CC1=CC(=O)C2=C(C=C3C(=C2O1)C(=O)C4=C(C(=C(C=C4C3=O)OC)Cl)OC)OC

InChI

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