(1,3-dimethyl-6-oxidanylidene-naphtho[2,1-c]chromen-2-yl) ethanoate

Systemtic Name: (1,3-dimethyl-6-oxidanylidene-naphtho[2,1-c]chromen-2-yl) ethanoate Openeye Name: (1,3-dimethyl-6-oxo-naphtho[2,1-c]chromen-2-yl) acetate CAS Name: acetic acid (1,3-dimethyl-6-oxo-2-naphtho[2,1-c][1]benzopyranyl) ester IUPAC Name: (1,3-dimethyl-6-oxonaphtho[2,1-c]chromen-2-yl) acetate Traditional Name: acetic acid (6-keto-1,3-dimethyl-naphtho[2,1-c]chromen-2-yl) ester Formula: C21H16O4 MolecularWeight: 332.34934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1OC(=O)C)C)C3=C(C=CC4=CC=CC=C43)C(=O)O2

Isomeric SMILES

CC1=CC2=C(C(=C1OC(=O)C)C)C3=C(C=CC4=CC=CC=C43)C(=O)O2

InChI

InChI=1S/C21H16O4/c1-11-10-17-18(12(2)20(11)24-13(3)22)19-15-7-5-4-6-14(15)8-9-16(19)21(23)25-17/h4-10H,1-3H3