4-chloranyl-1-methoxy-3-methyl-8-oxidanyl-naphtho[3,2-c]isochromene-5,7,12-trione

Systemtic Name: 4-chloranyl-1-methoxy-3-methyl-8-oxidanyl-naphtho[3,2-c]isochromene-5,7,12-trione Openeye Name: 4-chloro-8-hydroxy-1-methoxy-3-methyl-naphtho[3,2-c]isochromene-5,7,12-trione CAS Name: 4-chloro-8-hydroxy-1-methoxy-3-methylnaphtho[3,2-c][2]benzopyran-5,7,12-trione IUPAC Name: 4-chloro-8-hydroxy-1-methoxy-3-methylnaphtho[3,2-c]isochromene-5,7,12-trione Traditional Name: 4-chloro-8-hydroxy-1-methoxy-3-methyl-naphth[3,2-c]isochromene-5,7,12-trione Formula: C19H11ClO6 MolecularWeight: 370.74004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C3=C(C(=O)C4=C(C3=O)C=CC=C4O)OC(=O)C2=C1Cl)OC

Isomeric SMILES

CC1=CC(=C2C3=C(C(=O)C4=C(C3=O)C=CC=C4O)OC(=O)C2=C1Cl)OC

InChI

InChI=1S/C19H11ClO6/c1-7-6-10(25-2)12-13(15(7)20)19(24)26-18-14(12)16(22)8-4-3-5-9(21)11(8)17(18)23/h3-6,21H,1-2H3