4-(6-ethanoyl-3,7-dimethyl-5-oxidanylidene-furo[3,2-g]chromen-2-yl)benzo[h]chromen-2-one

Systemtic Name: 4-(6-ethanoyl-3,7-dimethyl-5-oxidanylidene-furo[3,2-g]chromen-2-yl)benzo[h]chromen-2-one Openeye Name: 4-(6-acetyl-3,7-dimethyl-5-oxo-furo[3,2-g]chromen-2-yl)benzo[h]chromen-2-one CAS Name: 4-(6-acetyl-3,7-dimethyl-5-oxo-2-furo[3,2-g][1]benzopyranyl)-2-benzo[h][1]benzopyranone IUPAC Name: 4-(6-acetyl-3,7-dimethyl-5-oxofuro[3,2-g]chromen-2-yl)benzo[h]chromen-2-one Traditional Name: 4-(6-acetyl-5-keto-3,7-dimethyl-furo[3,2-g]chromen-2-yl)benzo[h]chromen-2-one Formula: C28H18O6 MolecularWeight: 450.43892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC3=C(C=C12)C(=O)C(=C(O3)C)C(=O)C)C4=CC(=O)OC5=C4C=CC6=CC=CC=C65

Isomeric SMILES

CC1=C(OC2=CC3=C(C=C12)C(=O)C(=C(O3)C)C(=O)C)C4=CC(=O)OC5=C4C=CC6=CC=CC=C65

InChI

InChI=1S/C28H18O6/c1-13-19-10-21-23(32-15(3)25(14(2)29)26(21)31)12-22(19)33-27(13)20-11-24(30)34-28-17-7-5-4-6-16(17)8-9-18(20)28/h4-12H,1-3H3