11-chloranyl-12-methoxy-6H-naphtho[1,2-c]isochromene-2,8-diol

Systemtic Name: 11-chloranyl-12-methoxy-6H-naphtho[1,2-c]isochromene-2,8-diol Openeye Name: 11-chloro-12-methoxy-6H-naphtho[1,2-c]isochromene-2,8-diol CAS Name: 11-chloro-12-methoxy-6H-naphtho[1,2-c][2]benzopyran-2,8-diol IUPAC Name: 11-chloro-12-methoxy-6H-naphtho[1,2-c]isochromene-2,8-diol Traditional Name: 11-chloro-12-methoxy-6H-naphth[1,2-c]isochromene-2,8-diol Formula: C18H13ClO4 MolecularWeight: 328.74642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C3=C1C=C(C=C3)O)OCC4=C2C=CC(=C4)O)Cl

Isomeric SMILES

COC1=C(C2=C(C3=C1C=C(C=C3)O)OCC4=C2C=CC(=C4)O)Cl

InChI

InChI=1S/C18H13ClO4/c1-22-18-14-7-11(21)3-5-13(14)17-15(16(18)19)12-4-2-10(20)6-9(12)8-23-17/h2-7,20-21H,8H2,1H3