4-methyl-3-(3-oxidanylidenebutan-2-yloxy)benzo[c]chromen-6-one

Systemtic Name: 4-methyl-3-(3-oxidanylidenebutan-2-yloxy)benzo[c]chromen-6-one Openeye Name: 4-methyl-3-(1-methyl-2-oxo-propoxy)benzo[c]chromen-6-one CAS Name: 4-methyl-3-(3-oxobutan-2-yloxy)-6-benzo[c][1]benzopyranone IUPAC Name: 4-methyl-3-(3-oxobutan-2-yloxy)benzo[c]chromen-6-one Traditional Name: 3-(2-keto-1-methyl-propoxy)-4-methyl-benzo[c]chromen-6-one Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OC(C)C(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OC(C)C(=O)C

InChI

InChI=1S/C18H16O4/c1-10-16(21-12(3)11(2)19)9-8-14-13-6-4-5-7-15(13)18(20)22-17(10)14/h4-9,12H,1-3H3