4,10-dimethyl-6H-benzo[c]chromene-3,8-diol

Systemtic Name: 4,10-dimethyl-6H-benzo[c]chromene-3,8-diol Openeye Name: 4,10-dimethyl-6H-benzo[c]chromene-3,8-diol CAS Name: 4,10-dimethyl-6H-benzo[c][1]benzopyran-3,8-diol IUPAC Name: 4,10-dimethyl-6H-benzo[c]chromene-3,8-diol Traditional Name: 4,10-dimethyl-6H-benzo[c]chromene-3,8-diol Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)O)COC3=C2C=CC(=C3C)O

Isomeric SMILES

CC1=C2C(=CC(=C1)O)COC3=C2C=CC(=C3C)O

InChI

InChI=1S/C15H14O3/c1-8-5-11(16)6-10-7-18-15-9(2)13(17)4-3-12(15)14(8)10/h3-6,16-17H,7H2,1-2H3