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

Systemtic Name: 12-methoxy-6H-naphtho[1,2-c]isochromene-2,8-diol Openeye Name: 12-methoxy-6H-naphtho[1,2-c]isochromene-2,8-diol CAS Name: 12-methoxy-6H-naphtho[1,2-c][2]benzopyran-2,8-diol IUPAC Name: 12-methoxy-6H-naphtho[1,2-c]isochromene-2,8-diol Traditional Name: 12-methoxy-6H-naphth[1,2-c]isochromene-2,8-diol Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C=CC2=C3C(=C1)C4=C(CO3)C=C(C=C4)O)O

Isomeric SMILES

COC1=C2C=C(C=CC2=C3C(=C1)C4=C(CO3)C=C(C=C4)O)O

InChI

InChI=1S/C18H14O4/c1-21-17-8-16-13-4-2-11(19)6-10(13)9-22-18(16)14-5-3-12(20)7-15(14)17/h2-8,19-20H,9H2,1H3