(9Z)-4-methyl-9-[(3,4,5-trimethoxyphenyl)methylidene]furo[2,3-h]chromene-2,8-dione

Systemtic Name: (9Z)-4-methyl-9-[(3,4,5-trimethoxyphenyl)methylidene]furo[2,3-h]chromene-2,8-dione Openeye Name: (9Z)-4-methyl-9-[(3,4,5-trimethoxyphenyl)methylene]furo[2,3-h]chromene-2,8-dione CAS Name: (9Z)-4-methyl-9-[(3,4,5-trimethoxyphenyl)methylidene]furo[2,3-h][1]benzopyran-2,8-dione IUPAC Name: (9Z)-4-methyl-9-[(3,4,5-trimethoxyphenyl)methylidene]furo[2,3-h]chromene-2,8-dione Traditional Name: (9Z)-4-methyl-9-(3,4,5-trimethoxybenzylidene)furo[2,3-h]chromene-2,8-quinone Formula: C22H18O7 MolecularWeight: 394.37412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2C(=CC4=CC(=C(C(=C4)OC)OC)OC)C(=O)O3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2/C(=C/C4=CC(=C(C(=C4)OC)OC)OC)/C(=O)O3

InChI

InChI=1S/C22H18O7/c1-11-7-18(23)29-20-13(11)5-6-15-19(20)14(22(24)28-15)8-12-9-16(25-2)21(27-4)17(10-12)26-3/h5-10H,1-4H3/b14-8-